PUBCHEM-ZINC01494352 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6880 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1440 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9300 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5360 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6200 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9250 5.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0320 2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9020 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.6890 3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.9980 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.4380 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.8940 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.3300 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.7060 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.6470 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.2120 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.8390 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6510 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3360 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1030 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1890 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5050 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.1550 -3.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9620 -5.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.3850 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.1570 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.0460 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.1600 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.3850 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.5020 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0530 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2740 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.5680 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END