ENAMINE-ZINC02644642 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5970 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9550 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0660 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.8010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.1780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.8340 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.1240 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7340 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9030 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5970 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.5320 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.7430 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.7630 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.3870 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.4270 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.1490 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.4320 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.6590 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.2970 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.7530 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.9140 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6430 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7960 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.3180 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.4970 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.8930 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.1100 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.8210 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5820 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.6780 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.5750 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.7210 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END