ENAMINE-ZINC06787692 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.7470 -2.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8500 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2510 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.2680 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.7240 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.4940 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.0720 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.6160 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.9630 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.8370 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.3070 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.8900 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.9820 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -10.4160 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -11.7570 10.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -10.3120 10.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.6670 10.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8730 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6150 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.7890 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.6300 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.4110 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.8550 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.7860 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.1560 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.9300 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.4850 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.1840 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.5540 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.3780 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.2230 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -10.4350 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8460 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.5300 6.4260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END