ENAMINE-ZINC06607961 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6520 1.2860 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1870 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0760 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.8590 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3160 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.0230 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.2280 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.8610 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.2260 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.3190 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.1880 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.4640 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.3190 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.0860 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.5980 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.4780 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.9990 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.6330 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.7480 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.2350 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.7420 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.9390 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.1250 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.1260 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.9400 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.7480 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.4740 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.6100 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8410 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0850 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5220 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.6140 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7250 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.9400 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.9820 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1280 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.2560 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.2400 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.1090 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.9390 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -13.0530 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.0560 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.9470 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.8220 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END