ENAMINE-ZINC06126477 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0040 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5710 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7030 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.1650 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.3800 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.3910 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.0300 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.4330 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.1740 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.6440 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.2360 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.6830 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.5070 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.8910 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -9.4610 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.1030 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3470 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.9710 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -10.3520 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.1130 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.4920 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -12.4660 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -13.1830 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.9640 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.1230 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7850 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7760 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2520 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.2340 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4160 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4340 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3840 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.3660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.5920 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.4540 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.6110 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.0800 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -9.5220 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.5360 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.2720 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.3840 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -11.0810 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -12.9940 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -12.8510 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -14.2500 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -9.4240 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.5670 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.7360 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END