PUBCHEM-ZINC06754488 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.8280 0.2690 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.1080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6080 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.0020 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -0.3830 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3990 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3770 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6730 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1290 4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 0.6350 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.7710 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.6390 4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 3.1460 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.1440 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.6130 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.8660 4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 1.7970 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.0470 3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 2.2320 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.6250 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.1760 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.5550 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 4.5880 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.2930 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4180 2.4590 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 4.5180 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 4.7830 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 3.6580 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0700 2.7040 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.5710 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4350 2.2940 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 2.1870 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 2.8740 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 3.8780 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 4.7840 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.5230 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0080 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2360 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.5450 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.8070 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.9090 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5890 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.6840 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.0180 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.8510 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.3240 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7940 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.2120 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1010 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3090 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2650 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3360 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.9800 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.2840 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.6880 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.4250 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.1580 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 4.3220 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 5.3820 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 4.8280 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 5.7390 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 2.3260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.4230 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 1.4860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 2.7210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 3.7310 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 4.8860 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 4.7080 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 4.8100 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 5.6970 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.6450 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.8380 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.1320 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 M END