PUBCHEM-ZINC04407454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.5560 -0.3270 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.5500 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.9330 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.1560 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.5390 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7620 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.1290 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.1840 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.8290 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.5620 4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -6.1450 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.9960 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.0720 6.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.5440 5.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7080 -9.2430 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.0170 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -8.8180 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.3390 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.3080 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.9320 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -12.3540 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.2180 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.9710 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.5890 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.4550 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -10.7030 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -10.0890 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -10.4060 6.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.5060 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.0540 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.5630 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.3840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.3140 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.1000 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.1690 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.9900 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9200 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7060 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.7750 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.5960 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.5260 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6130 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -6.1400 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.9480 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.6950 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -10.5230 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -12.7510 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -12.7830 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -12.6110 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.2940 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.3950 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -10.9370 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -11.3800 9.2590 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END