ENAMINE-ZINC07140978 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.9940 -1.9290 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3920 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6790 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.8150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0420 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.9690 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5300 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.5560 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.1970 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2880 -2.7490 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.5620 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.7810 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.1160 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -3.2310 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.0130 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.6800 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.7940 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.1100 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.1970 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8610 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.2100 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4590 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.1500 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.4030 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8570 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.6100 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3510 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8620 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6100 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0440 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.0040 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.6260 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.4720 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -5.0680 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -3.4920 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.3220 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.7300 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.2410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3770 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.2000 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2250 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 41 42 1 0 0 0 0 M END