ENAMINE-ZINC03311786 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 6.0460 -1.5950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.4540 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0830 -3.4380 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.7920 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.5280 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.0800 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -0.5760 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -1.8390 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.4460 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.0300 -0.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.6030 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.6110 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.1280 -6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.6050 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.4990 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.8580 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.2020 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -6.1640 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -5.8160 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.4950 -7.2070 C 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 6.2930 -0.5850 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0280 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -0.0150 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 1.0680 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -0.1000 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -2.3510 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.5610 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.4810 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -7.2040 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -6.5880 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.2340 -8.1830 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 5.4850 -1.5490 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.2120 -0.8380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END