ENAMINE-ZINC06086468 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6330 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.3030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.4780 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.5340 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.4280 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.5700 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.9910 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6670 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.7380 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.7300 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -3.7910 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -4.7050 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -5.5660 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.5300 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -7.3460 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -7.2400 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.3180 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.4550 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.5390 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9410 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5200 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.0180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.8360 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.9270 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.1960 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.0650 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.0450 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.0120 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.2150 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.3370 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.0680 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.1170 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -4.7670 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -6.6230 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -8.0870 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.9000 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -6.2480 5.1520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END