PUBCHEM-ZINC02876269 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9530 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.7470 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0430 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.8310 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.9670 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.8430 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -4.1710 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.2550 -4.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.5200 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.3200 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -6.5260 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.9360 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -5.1380 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.9330 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -6.1980 -9.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.5160 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.3380 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.7650 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.6750 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.2490 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.7810 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -7.1480 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.6780 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.3140 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END