PUBCHEM-ZINC05930454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.8030 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.2610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.4920 -3.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2970 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8440 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6510 -2.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0370 2.5740 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.5430 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 3.0520 1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.5480 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 1.6670 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 2.2170 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.6900 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 4.0790 4.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.4320 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.8130 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.6110 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9120 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.4020 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.2480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.7430 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 3.0980 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.4040 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.9150 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 4.5700 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 3.3870 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 5 1 M CHG 1 8 -1 M END