ENAMINE-ZINC00569671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4870 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8330 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3730 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.7370 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.5800 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0330 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.0430 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.5170 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.2440 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.8250 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.1980 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -10.9940 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -10.4240 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.0480 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.4690 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.9700 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.2100 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.4070 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.9220 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.6900 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8460 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9000 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9280 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3180 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3990 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.7210 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.1560 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6810 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2440 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.4750 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.2060 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -10.6480 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -12.0660 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -11.0490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -10.0330 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.8200 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -8.5930 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.1490 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -9.4650 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.8330 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.1000 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.8560 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.3370 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.7550 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END