PUBCHEM-ZINC04362788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -3.2220 -1.8090 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.5840 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.6230 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.9200 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.9400 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.6760 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.3880 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.3420 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1310 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.1340 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.8460 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.8160 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.0930 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.3840 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.3740 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6930 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -4.0970 -5.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.1680 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.9090 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.2300 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.8130 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.0780 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.7560 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -10.4980 1.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.9580 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -11.1160 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -9.9470 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.9070 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -9.3200 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.8430 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.1910 3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.8620 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.7710 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.2010 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.3530 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.3920 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.8770 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.4120 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.3640 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.8340 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3970 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.4540 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.8070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.5370 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.1810 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.2340 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -8.3330 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -10.5150 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -10.9230 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END