PUBCHEM-ZINC03196705 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4550 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.1090 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.5810 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.2810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 7.6590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 8.3510 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 7.6650 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 6.2860 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 8.4130 2.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4690 7.8100 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 9.6310 2.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9250 10.0870 0.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.5710 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.7430 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 8.2010 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 5.7520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.7610 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3760 -2.2780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END