PUBCHEM-ZINC04753411 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4760 1.1800 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1220 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.6640 2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 0.0020 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0590 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7420 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.0500 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.7510 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.8720 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.2220 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.1800 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 1.9460 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 1.1280 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.1910 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.7060 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 0.1690 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.7610 -4.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.0280 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0220 -1.2960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.2760 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.5120 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.6570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.5660 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.3280 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.1840 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.0030 -2.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.5410 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.4330 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.5680 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.1970 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.5660 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.9140 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.9890 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0700 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.8550 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6070 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.5950 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9690 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.3010 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.9650 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 1.2270 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.6200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.9040 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.1140 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.7500 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.0620 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.5830 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.6230 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.2560 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2170 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.3440 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0880 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.4220 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.6770 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.9400 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END