ENAMINE-ZINC02654584 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7510 1.4810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0250 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6560 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0650 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7890 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1630 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8250 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0970 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7230 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.3040 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.0950 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.3940 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.4210 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.1030 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.5670 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.6300 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.7620 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -11.8300 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -11.7700 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -10.6400 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.4980 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.8470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.8220 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1700 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2760 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6080 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1580 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.7340 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.7960 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.8120 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -12.7140 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -12.6070 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -10.5910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.3740 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -10.3900 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END