ENAMINE-ZINC03489640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6740 2.4210 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.9090 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.2240 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.1760 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.8040 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.0360 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.6300 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.0080 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.7080 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.0590 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.9300 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.5940 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9710 -2.3470 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.1080 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.1340 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -1.3260 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -2.6210 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.2800 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -2.1490 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -1.8120 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -1.6030 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -1.7330 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -2.0790 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -1.5120 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.6250 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -1.1440 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.9170 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.6480 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.7760 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.5530 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.6820 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0040 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.1150 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.8060 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3030 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -4.6070 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.4410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.3560 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -3.2080 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -2.3100 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -1.7110 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -1.3400 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -2.1850 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -1.9350 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -1.0220 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -0.2100 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END