PUBCHEM-ZINC01379531 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -4.0900 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.5730 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.6990 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.9380 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.7280 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.9150 -2.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.0220 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2910 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.4290 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.4600 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.8640 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.2360 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.2050 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.8050 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.7430 -6.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.7580 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.2090 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.8120 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.5120 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.8480 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.9880 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.9490 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.6690 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.7140 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.0030 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END