ENAMINE-ZINC03235117 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1880 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.7290 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.2470 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1420 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.6760 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.5660 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.4640 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.4000 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.5490 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -0.4910 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -1.2830 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.1330 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.1880 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.6700 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.5260 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.6330 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.8840 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.0280 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.9220 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.6680 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.2920 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.9380 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.5610 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 0.0700 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 0.1730 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -1.2380 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -2.7520 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.8500 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.5490 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.5200 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.7480 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -6.0060 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.0350 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END