ENAMINE-ZINC03241687 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9050 -0.9180 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.6270 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.7340 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.4180 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.4720 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -2.4570 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.5060 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -3.5700 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.5850 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.5380 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -3.6310 -10.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6550 -3.5960 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.0800 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.6250 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -2.8870 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -4.4320 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -1.6260 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.7130 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -5.4160 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -5.3330 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.5260 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END