ENAMINE-ZINC04864175 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1940 1.8780 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4280 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4290 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8000 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2780 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.4750 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.3940 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0700 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.6980 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8830 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3960 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4050 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2460 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8350 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.3450 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.5820 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.1440 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.1770 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -7.6720 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.1440 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -7.4310 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.6380 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.7970 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.1170 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.1030 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.6120 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.2420 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3630 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1070 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.0100 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1630 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.8410 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5450 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.0180 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3540 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.2440 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.5860 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.4700 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -8.1820 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.8170 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END