ENAMINE-ZINC05442740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4910 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7280 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.1660 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7340 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.1480 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4900 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.8190 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6550 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1880 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0210 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.3180 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7840 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.9520 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.4440 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5930 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.7290 6.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1020 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.8630 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.2300 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -2.8400 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -2.0820 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.7180 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9070 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8880 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3400 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3590 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.5720 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.0360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3220 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.8580 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.3420 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.1130 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.5590 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0460 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.3430 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1850 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.0140 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.6740 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.1670 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -3.8220 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -3.1280 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -1.7790 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.1300 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END