PUBCHEM-ZINC01848537 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3250 1.9830 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6220 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2740 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.5730 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.4580 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.1870 0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6950 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.1310 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.5640 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.0340 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6370 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.6460 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.2360 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.8280 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.8530 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2400 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5680 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.9290 -6.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1850 -6.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.6780 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.2540 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.5240 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1240 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.1760 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.5590 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.0210 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.3410 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8010 -4.6610 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 20 -1 M END