PUBCHEM-ZINC01154365 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4380 1.3100 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0900 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.2800 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.2400 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.7840 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.9290 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.2400 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.3800 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.5820 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.6430 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.5020 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.2990 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.2360 1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.2950 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.3600 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.8860 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.0040 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.9450 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.2340 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.3520 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.7100 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5630 2.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.0940 3.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.7150 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.3700 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8860 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.8160 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3000 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.9110 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1080 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.3330 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.4730 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.5820 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.5490 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.4070 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.9240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.0610 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.2720 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END