ENAMINE-ZINC03367478 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5770 0.8180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.3520 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.3560 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.5440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.8150 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.4290 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.7750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.5030 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.8930 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.3800 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.7080 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -6.3760 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5280 -7.2360 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -6.8390 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -8.1530 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9780 -8.4230 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -7.1100 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -7.7850 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -8.7510 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -9.6630 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -9.3860 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -10.2660 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -11.4160 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -11.6950 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -10.8220 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.4400 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1170 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2400 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1860 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.0850 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0300 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.1440 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.1990 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.5450 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.6400 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.7710 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.6850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -6.3910 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.7980 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -7.4830 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.9710 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -6.2960 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -6.7180 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -8.3350 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -7.0300 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -9.3500 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -8.1810 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -10.0480 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -12.0940 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 -12.5950 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4540 -11.0410 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -4.6480 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -7.5860 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -7.0030 1.8680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END