ENAMINE-ZINC05688977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4960 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.0090 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5000 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0920 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6050 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0630 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.4390 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1880 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6870 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.4270 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0100 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.0000 -6.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1790 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8140 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.0000 -7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.9340 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.3400 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.4240 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.6160 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.0320 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -4.2660 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -3.0790 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.6520 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.1590 -8.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9700 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6080 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9710 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.1020 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.4640 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5470 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.9690 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0430 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.5840 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3630 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5350 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.1280 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.8470 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.1440 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.1700 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.7800 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.1600 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.8850 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.0930 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4400 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0730 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.2160 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.9590 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -4.5940 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.4820 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6300 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 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 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 M END