ENAMINE-ZINC03442506 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3670 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6870 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0780 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9560 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.6890 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.9980 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.6690 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.0360 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.7380 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.0660 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.8110 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.2420 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.1210 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.7890 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.2380 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.6660 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.0590 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -9.3800 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.9880 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -11.3050 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -12.0100 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -11.3960 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -10.0800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -12.1400 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -11.6040 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -13.4120 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.9520 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -11.3370 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -13.2240 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8920 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5700 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7670 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.9610 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1570 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.1070 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.6630 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5580 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.0020 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.0680 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.1240 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.5530 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.8040 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.3100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.7220 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.7340 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.4410 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -13.0290 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -9.6060 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -13.8390 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -13.8990 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -13.7150 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -13.6490 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END