ENAMINE-ZINC06590677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0160 0.4160 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7790 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.5980 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.3130 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.7600 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.6210 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.8920 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 6.7730 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 5.4520 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.8660 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.5010 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.9470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.9210 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.7100 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.8080 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 3.3060 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 4.1830 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 5.5550 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 6.0680 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 5.2040 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 5.6730 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 8.1360 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 8.0920 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 9.4350 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 10.0840 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 11.2990 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 11.8790 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 11.2460 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 10.0220 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 9.3980 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 11.9260 0.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6560 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.7070 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.6540 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.0200 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2900 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.3350 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8310 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.9320 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.9790 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.0800 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.3640 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.5760 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.2410 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 3.8000 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 6.2260 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 7.1370 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 9.6360 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 12.8300 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 11.7040 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 9.6360 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1470 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 52 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END