PUBCHEM-ZINC03125271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.2690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1910 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9550 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.9780 -0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3060 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1150 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0820 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.0170 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.3320 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.1080 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.2240 0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7500 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.4890 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.4690 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3510 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.9140 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.0450 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.2950 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.4160 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.2880 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.0400 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.9860 4.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.7100 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6160 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5690 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.2220 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.8620 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3490 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7060 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.1570 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.1290 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.1710 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.3980 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 4.1640 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.9400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END