PUBCHEM-ZINC05245494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.3560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1590 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -0.6500 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6440 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1640 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -2.6360 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9440 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7120 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.9000 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0950 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3740 -4.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.4040 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.1120 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7260 -6.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.7470 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.8520 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.1320 -7.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.7150 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.6670 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.6320 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.6540 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.7080 -11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.7290 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.4640 -9.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.8150 -11.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6510 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8460 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7010 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6000 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.1720 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.1350 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6150 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2500 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.0580 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6460 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.3270 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.6170 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.1440 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.4300 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.6310 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.0510 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3880 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.7340 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1800 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END