PUBCHEM-ZINC05937078 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 7.1630 -0.8650 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.1530 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.2270 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.8720 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.2300 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.1600 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.9520 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.2960 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 4.1250 1.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.9860 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.3850 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 6.0570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 7.4380 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 8.1510 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 7.4850 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.1040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 9.9130 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 10.3390 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 10.2900 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 10.4030 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.9450 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.6730 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 1.7850 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.6830 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4870 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.5140 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.5010 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 7.9610 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 8.0450 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.5850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 11.2500 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 9.8440 -2.1860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 M END