ENAMINE-ZINC06820595 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1670 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5260 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3100 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9950 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.8680 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.1480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.1120 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6270 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.8820 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.4210 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.7720 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.0620 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.7330 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.1120 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -4.8270 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.1630 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.8860 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.6600 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.1390 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.0460 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.8200 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9540 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2630 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.4990 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.9690 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.8400 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.5480 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.4980 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.9860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.1790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -4.6310 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -5.9040 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.3140 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.5480 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.6230 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -7.6690 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.8640 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -7.9450 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -6.1140 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.3640 1.7160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END