ENAMINE-ZINC03247052 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.9990 1.0900 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.4390 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9030 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4320 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5040 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.9780 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.3510 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.6730 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.1440 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.3440 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.0350 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.2380 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.7530 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.0630 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.8520 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.1680 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.7060 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.3510 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.5550 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.4730 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.4200 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4670 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.8170 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5580 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4920 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8420 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.7650 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8900 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.9150 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5680 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.6870 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7130 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.7540 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2250 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.4150 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.7760 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -4.9140 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.6860 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.4240 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.9980 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.4580 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.6320 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.5200 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.2020 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.8360 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.8980 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END