ENAMINE-ZINC06654269 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3650 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4870 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1760 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.5660 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8670 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2200 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.2420 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0940 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.4550 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4770 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2220 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.8170 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4800 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2750 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8660 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.7040 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.6120 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7990 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.4780 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2600 4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.4860 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.2270 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8970 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8950 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6380 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.2920 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.3110 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6320 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.2630 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5210 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.8560 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.4980 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.3810 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.7060 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.4590 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.4610 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.2180 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.3140 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.6060 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 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 26 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 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END