PUBCHEM-ZINC01456020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4850 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8330 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6790 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0620 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5790 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7200 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3520 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5090 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.1070 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.0100 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.9640 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.2400 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.1230 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.8560 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.4330 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.8640 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.2150 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.4240 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.9420 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -7.4690 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -8.4740 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.9570 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.4350 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -9.0370 4.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8880 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8650 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8670 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3770 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2730 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1190 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7350 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.7160 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.4660 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.3810 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.4010 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.3470 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.8590 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8370 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.1580 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.0970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -8.8830 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -9.7420 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END