ENAMINE-ZINC03378634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3370 2.1470 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.7290 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.0320 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.5700 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.1980 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.5720 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.1820 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.4200 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0240 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.4530 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.4640 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.6650 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.3810 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.5300 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.0900 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -1.3570 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.4520 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -3.8200 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -5.0720 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -5.9580 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -7.2600 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -8.0900 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -7.6660 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.4120 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.5240 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.2910 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.6330 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.4310 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.4590 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.6480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.2590 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.8050 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.8110 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.8320 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.9400 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.2300 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.5430 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.0760 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.8640 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.3980 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -3.1160 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -5.3730 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -7.6010 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -9.0910 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -8.3440 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.1000 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END