ENAMINE-ZINC06553401 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0340 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.3770 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5790 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2780 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6920 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5170 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.2390 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.0180 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.1290 -0.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.1990 -1.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.8750 0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4460 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.7120 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4380 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.7660 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.3370 4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.6680 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.2820 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.6360 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.4000 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.8160 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.4480 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.7710 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.3860 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8580 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8350 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8810 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6110 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1120 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.3080 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0360 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.4560 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.0830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.0850 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.8640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3790 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.7030 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.6980 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.1100 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.4600 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.4150 3.2610 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END