PUBCHEM-ZINC05763223 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.9020 2.1090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5910 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 0.1790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0620 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 0.1980 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.5880 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1700 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4380 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0630 -1.7250 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1060 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 0.4710 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.4720 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.6130 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.9590 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 2.6110 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.0470 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.4180 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 4.1900 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 3.8090 -3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1850 4.8010 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.8190 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7990 4.4800 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.4070 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 2.3990 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.4390 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.6930 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 4.3920 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 4.2230 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 5.0490 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.1200 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 5.6980 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.7970 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.2290 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.5650 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.3910 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.5480 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.8680 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.0320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.2420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0800 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.2380 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.8510 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 4.9020 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 4.4630 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 3.1860 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 4.9250 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 6.3870 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 3.5300 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 4.0600 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.3900 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 6.4970 2.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6460 6.7640 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.9530 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 7.3550 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 3.3620 -5.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9200 4.2590 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.1180 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.6510 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.8550 -0.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1710 -1.2250 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.8260 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.7340 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.2850 1.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7080 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.8070 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.5500 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 M CHG 1 51 1 M CHG 1 55 1 M CHG 1 59 1 M CHG 1 63 1 M END