PUBCHEM-ZINC06855230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.5120 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0070 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1710 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.3480 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.2950 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.5810 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.3570 3.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.2230 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -1.8230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.7310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.0500 -1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.7130 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.5980 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.5900 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9750 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8810 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4690 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2570 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5400 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6340 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5980 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8100 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.6570 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.8030 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.0720 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.2180 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.4450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3460 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.1310 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2140 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8980 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5070 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8480 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.5660 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.8910 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 35 1 0 0 0 0 15 32 1 0 0 0 0 35 36 1 0 0 0 0 M END