ENAMINE-ZINC03550814 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5790 1.7310 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.2300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6720 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9450 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8230 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4640 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.8800 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.0360 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.0760 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.9650 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.8140 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7690 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.2320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3200 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2400 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0860 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.2560 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4810 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.3650 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.8110 6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.1290 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.5860 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.8980 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.7580 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.3030 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.9920 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.5500 9.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.4350 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.1570 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.1190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.0030 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.1240 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.9760 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.7790 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.7300 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.8690 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.5620 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9960 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.0710 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.1660 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5590 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.8290 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.6960 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.2540 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.0030 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.1940 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2670 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.4110 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0730 11.2490 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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