ENAMINE-ZINC07063161 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1260 1.1670 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1360 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6740 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1000 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4240 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2190 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.5070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.1980 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.4990 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 6.1410 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 5.5030 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.2170 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.5620 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 6.2130 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 6.9210 1.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 5.2740 0.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 7.1030 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.5790 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.2040 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3110 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4370 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.5790 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.2820 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.9580 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.5670 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.4710 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5750 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7360 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.6900 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.9640 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.0170 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.9980 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 7.1440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 3.7270 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.5610 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.0220 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.4990 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.2170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.7390 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.2170 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.5920 -1.2760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END