ENAMINE-ZINC02654924 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.2160 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1230 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6630 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.8920 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.5840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0440 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8120 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7420 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0740 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8620 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8340 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.8880 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.3880 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.4770 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.8910 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5040 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.1040 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4620 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0120 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2040 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8460 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2960 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.2100 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.0650 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.3360 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.3310 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.9440 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.2130 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9220 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0060 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2510 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3600 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1240 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3110 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3920 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.7060 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.4420 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.4800 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0490 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3840 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.3610 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.4200 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.0930 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.0730 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6340 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2150 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.7660 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8500 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 2.3310 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.5420 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.7280 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.2080 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.7120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.0690 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.9530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END