ENAMINE-ZINC02638938 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.9090 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.8870 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.1920 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.5330 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.5750 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.2490 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.1080 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.1060 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.2000 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.5520 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.0510 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.3560 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.6280 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.9520 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -6.5580 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -4.8480 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.8860 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.0080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 0.3040 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 2.3290 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 2.6100 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.2920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END