PUBCHEM-ZINC01158849 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.2280 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.5740 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.3310 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 5.9380 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 7.2470 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 7.4080 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7920 6.6180 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 8.7860 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 9.4650 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 8.2500 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.3520 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.4440 2.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.4710 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 4.5840 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.0320 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.9040 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7970 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.8170 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.9470 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.0570 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5740 5.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.1540 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.4420 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.3330 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 7.3210 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 8.0330 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 8.6700 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 9.3620 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 10.0020 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 10.1310 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 7.7830 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 8.5520 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.6680 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6960 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.1820 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.1600 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END