ENAMINE-ZINC04868109 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.4900 0.5470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8230 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.7910 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.0380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2660 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.3200 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.1190 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.5940 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6090 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.8820 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8900 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2460 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.1750 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4500 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.7100 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.7100 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4450 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1650 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.0800 -7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.0850 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3440 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.4060 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.7800 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.5170 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.8890 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.5210 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.2210 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.1200 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.1980 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.9620 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.4710 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.5770 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.4840 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.2330 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6970 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.9220 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.3300 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.0300 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.7880 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.2040 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.0350 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.2710 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.5860 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.4680 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.0330 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.2890 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.7020 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7740 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.6680 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 11 12 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END