PUBCHEM-ZINC02069662 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2170 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.0560 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.1720 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.3710 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.5710 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.6150 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.4570 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.2290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.0290 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 3.8030 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 3.8940 -3.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 5.0760 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 2.6210 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.1130 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1620 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.8680 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.4260 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.7200 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.2700 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.8240 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.0240 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.1890 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.2580 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END