ENAMINE-ZINC02662676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.7050 0.9120 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9220 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8600 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.7400 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2840 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.5080 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2600 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.8730 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0600 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.4050 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3580 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.0070 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.7930 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7590 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.0930 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.4730 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.5190 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1810 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9830 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.8580 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8330 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.9320 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.0610 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.0910 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8230 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.9030 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.8770 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5590 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.3510 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2270 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.2810 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.5330 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.7920 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.7100 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.4640 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.8420 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.5180 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.8210 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.4370 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0010 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.7370 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.6920 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.9220 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.1910 -6.0280 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END