PUBCHEM-ZINC06191623 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1330 1.3020 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0640 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1390 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.5090 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.3100 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.7200 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.7100 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1120 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3030 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.9510 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.9320 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.1700 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1920 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.4630 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.3490 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.6920 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.8720 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.0090 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.1520 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.3910 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7580 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6740 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.3120 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1570 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.3540 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.1800 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6030 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.6220 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5470 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.6170 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.0220 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.5900 -1.4130 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END