PUBCHEM-ZINC05010298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3330 -2.8010 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1060 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8930 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3240 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.9550 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1550 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.7170 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.2040 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.2260 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.5900 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.4790 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.7580 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9690 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.7300 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5110 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.4280 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4030 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.4420 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5070 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.5360 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2470 3.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6840 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4210 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.9660 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.9540 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.9180 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4960 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1000 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.3820 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3510 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.1990 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.3130 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5900 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.6360 -4.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 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 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END