PUBCHEM-ZINC06470648 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.9420 -2.9510 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.9820 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.3330 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.7980 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.8160 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1790 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5600 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.2970 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.8280 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.5840 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.8020 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.2650 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.5220 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.9820 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -2.1860 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -2.7040 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.4290 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.2830 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.7350 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.4340 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1550 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4040 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7780 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.2590 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.6560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2220 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.6070 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.4320 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.2430 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.9170 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -3.6470 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -1.9730 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -2.8600 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END