ENAMINE-ZINC05936994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.8320 0.1910 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0690 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.5430 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6990 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.3880 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.9170 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.7520 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.2380 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.6500 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.1830 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8360 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.5620 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.9190 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -6.7680 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.6530 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.1710 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.8430 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.9990 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.4830 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.8130 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.4250 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1460 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.0510 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.1400 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.2940 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.0070 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.0630 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.2910 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.6590 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.0800 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.6050 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.2080 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.7140 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9840 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.0490 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.2470 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.5240 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.6040 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.4130 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.6950 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.3630 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.0060 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.3320 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.4670 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.7050 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.7110 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END