ENAMINE-ZINC04505955 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 2.2170 1.1840 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.1640 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1930 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3850 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.5580 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.7330 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.3140 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.5610 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1780 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8280 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7400 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6000 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2370 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.9060 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8140 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.0610 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.3460 7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.9860 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.6590 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.5900 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.8440 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.1700 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.2470 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.4240 9.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -3.3480 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -3.7680 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.1160 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.6750 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.8220 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.2030 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.5400 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.5260 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.8080 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9140 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.1890 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.4600 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.3370 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -2.7880 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.5040 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.0680 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.5760 11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -2.3430 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.8570 11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.4180 11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.2850 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.8320 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.9240 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.5250 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.8960 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.0710 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.5960 3.2460 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END