ENAMINE-ZINC03241688 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 4.9970 -2.3940 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.7340 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.0410 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.8390 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.1000 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -3.2260 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.4650 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.5780 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -5.4520 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -5.2150 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.8780 -10.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6190 -3.5670 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 7.9020 -2.1830 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.6590 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.3110 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.7870 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -2.3570 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -2.7820 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -6.3210 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.9000 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.1070 -3.1540 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