ENAMINE-ZINC06784757 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.4790 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1370 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0990 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7700 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1990 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.2430 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.3290 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.3730 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.3320 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.2460 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.3360 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.7440 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.8650 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.5900 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.1920 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0660 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.6710 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.6940 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3810 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.7240 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.1320 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.4220 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6630 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.0290 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7830 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7590 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4280 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.3640 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.2210 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.1490 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.2120 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.1830 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.1800 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.7600 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.0590 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.5130 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.2530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.9830 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.7150 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2170 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 19 38 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 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END