PUBCHEM-ZINC02400801 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.9390 0.9740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2350 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.1060 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1210 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.8420 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6520 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1320 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7880 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9650 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4910 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2580 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0750 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8490 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7760 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9370 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.1480 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4970 7.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3170 4.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7790 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2610 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.8790 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.5050 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.9930 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.1520 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.6560 5.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.8140 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.1890 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.8190 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.0110 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.7840 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3810 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.4690 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.4080 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2430 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7490 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.2830 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.3970 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.4840 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END