PUBCHEM-ZINC06256470 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0030 1.1720 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.8620 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7020 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4210 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.5120 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8780 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.1610 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.0780 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.3640 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.9900 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.5710 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.0520 -6.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 -2.0920 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.2080 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 0.8460 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4150 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.2250 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0180 -7.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -1.0850 -7.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.0860 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8270 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5540 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.2710 -8.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 0.6150 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.4050 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4080 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3810 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.5450 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6660 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.8320 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3680 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9380 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.6530 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1280 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.4490 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.6000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.0260 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.3580 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.0280 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.5140 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.2920 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.4260 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.6380 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.1090 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.7170 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.0270 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4310 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3100 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6160 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.1040 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.4890 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6500 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END