ENAMINE-ZINC02633941 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7540 0.9310 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4310 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9850 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1700 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2050 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.7510 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.0150 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.5520 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.2560 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.1670 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6990 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.9610 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6590 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.5050 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.8750 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.5090 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.9380 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.9320 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -6.4310 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -6.1940 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -6.5480 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.0060 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.8160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.3030 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.1130 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.4380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.9530 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.1420 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -10.2470 1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.3580 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.0650 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0490 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.8140 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.9210 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.2100 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.2340 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.4810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.8960 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -7.4920 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -5.8520 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -6.8590 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -5.1520 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -7.6280 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -6.0550 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.0130 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.6830 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.2680 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.7110 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.0700 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -8.5440 2.2900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 38 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 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END