ENAMINE-ZINC06648251 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5550 -0.6610 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3780 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5270 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.1430 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0540 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8500 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.2540 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6800 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.0660 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.4900 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.5280 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.1490 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.7350 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.4000 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.9610 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.4940 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 5.1540 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 6.6380 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.5920 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9910 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.6380 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0060 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.1150 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.8440 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.2230 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.8850 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.1700 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.7890 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8930 1.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3330 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.7460 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.3640 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4610 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.0820 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0130 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8990 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2570 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.0090 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.8520 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.9570 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.8440 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.8010 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 7.1240 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 7.2630 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.5280 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.3890 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4950 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.3300 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7870 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.9640 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.6930 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END