PUBCHEM-ZINC01454022 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.6960 1.6380 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.1390 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.6060 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.9790 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6170 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.8610 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4870 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.4560 -2.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0880 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8270 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.1740 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.1900 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.9270 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.4200 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -7.6250 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.5610 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.8470 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.7720 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.0390 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.2050 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9670 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.9020 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.6790 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.5270 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.5940 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.8110 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.2070 4.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.0980 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.1440 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.0900 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.0000 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.9110 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1120 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5590 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3480 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.4550 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0320 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.1160 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.8010 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.4050 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.3550 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6950 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.0830 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.5580 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.1930 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 27 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 M END