ENAMINE-ZINC05267427 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.4640 2.6790 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.3120 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 4.2480 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.5580 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.9120 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.9680 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.2570 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.1410 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.7950 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 6.4460 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 5.5450 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 6.1270 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.5880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.0590 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 5.5460 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 6.2480 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.5690 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 8.5640 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 9.8600 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 10.2270 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 9.2780 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 7.9460 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 6.5050 0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.3380 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.9590 0.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 3.7870 1.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.6070 2.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.7640 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9520 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.0690 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.7360 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.4680 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.8490 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.5070 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 8.2950 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 10.6110 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 11.2590 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 9.5650 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.1890 -2.1120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 39 1 0 0 0 0 M END