ENAMINE-ZINC04144322 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3240 0.4930 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8640 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.3160 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.9460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.9050 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -1.9050 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.9460 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 -1.6840 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.3390 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2910 -0.4070 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.1990 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.9560 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.0020 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.2750 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.0580 3.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.7600 1.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.0510 2.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.6660 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.4120 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.3660 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.5800 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.8100 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.9600 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.8980 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.3220 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.4860 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.8470 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.5710 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3770 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.6530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.4580 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.2240 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.4710 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.9810 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.6390 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.9080 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.0210 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.1460 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.4370 3.7300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END