PUBCHEM-ZINC02905268 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3430 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0110 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5770 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5110 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0910 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.5930 0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.4340 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7400 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.1130 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -1.7960 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.7610 -1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -2.2460 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.6420 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.3430 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.2560 -2.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.2140 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.5000 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.0710 -0.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.3950 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.8960 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7980 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5720 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.6230 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.1010 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.1260 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.1520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.0110 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.3650 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.0480 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.6640 -1.3710 O 0 5 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END