PUBCHEM-ZINC00398958 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8280 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.7730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.3700 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.6300 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9910 -1.4220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.3840 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.4260 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.8070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.5380 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.8860 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5030 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.7740 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.8030 4.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.3730 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.8600 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.8510 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.3160 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.6170 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.9940 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6940 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.2260 -1.2900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END