ENAMINE-ZINC05269856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0880 1.1350 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0280 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3850 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.3070 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4300 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8360 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1710 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5210 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.3030 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.8670 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.0890 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.4980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 6.3060 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 6.7130 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 6.3210 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.5020 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.9670 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.2420 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.5370 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.5770 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.3900 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 6.5540 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 6.0390 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.3660 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 4.1460 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.0970 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.2450 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9960 3.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3440 1.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.4460 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5150 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2480 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.6980 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6500 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.1840 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 6.6250 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.3460 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 6.6420 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.7780 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.7790 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 7.0870 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 7.2340 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 5.0460 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.0420 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.7120 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.4080 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.4600 3.1130 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 M END