ENAMINE-ZINC03184601 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7740 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -2.5980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1850 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -4.4610 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.9540 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.2830 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.5640 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4490 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8480 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.9080 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.4840 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.7120 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.3350 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.7680 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.5480 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.8480 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.3220 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3550 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.7470 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2330 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.1650 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.9960 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.3950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -5.4880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.2520 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.1180 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.5540 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END