ENAMINE-ZINC06086078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.9880 2.7410 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.6960 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.5880 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.5130 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.5510 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.6680 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.5310 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.4860 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8460 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.7190 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 -0.6540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.0020 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.1690 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -3.8390 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.3110 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.3540 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.4750 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.5080 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.4690 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.4150 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.4050 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.4440 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -9.4960 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -11.5010 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -12.3480 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -11.4370 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.6260 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.6140 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.7470 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2280 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.4840 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.5140 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.2910 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.8010 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.3690 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.6430 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.0700 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.3320 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.9400 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.7000 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1480 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.9090 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.6980 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.3820 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -9.5270 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -13.0930 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -12.8290 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.9360 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9050 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.1970 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END