ENAMINE-ZINC06049288 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.8810 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.4060 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.7630 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 4.7980 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 5.1520 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 6.4720 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 6.9440 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 8.2180 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 8.6970 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 7.9040 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 6.6300 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 6.1490 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 8.3760 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 7.5060 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 8.2050 2.4440 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 5.5090 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.8430 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.4420 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 5.1070 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 8.8350 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 9.6890 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 6.0130 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 5.1560 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 6.5930 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 7.2570 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 7.5410 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 9.1180 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 8.4540 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END