ENAMINE-ZINC02644149 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8660 1.2410 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2420 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.0260 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6960 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1340 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -2.6820 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.4430 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.1420 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.7210 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.3400 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.0470 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.8900 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.5840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.0990 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.2560 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.5620 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.5500 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.6920 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.0740 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.3130 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.1720 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.7920 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.5920 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7610 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.4430 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8280 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.4970 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.6770 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.2870 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.6500 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.9470 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.1840 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.8230 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.8590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.8810 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.8020 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.4960 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.0380 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.3230 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.2860 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.9660 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.6110 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.5770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9020 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END