PUBCHEM-ZINC02044717 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.1640 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2030 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7050 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.1540 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.5300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.0310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.4370 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -1.5240 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.1670 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.9720 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.8550 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.2390 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.4170 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.5390 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.2260 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.1260 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.9550 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.2830 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.5560 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8810 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7760 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.2310 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.0990 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0310 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.6150 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.5010 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.1720 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.3060 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.0880 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.7530 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.6350 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.1200 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.5660 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.5100 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.3770 -0.8730 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 35 -1 M END