ENAMINE-ZINC06787088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.3620 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.7290 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.8690 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.5920 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.2330 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.0180 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.3750 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.9520 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1700 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.8050 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.4040 -8.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.9190 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.0970 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.1260 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.8730 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.6020 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.5770 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.8160 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.3490 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.9860 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.8410 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.1910 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.7930 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.1780 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.1190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.6700 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.4090 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.5860 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.0140 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END