ENAMINE-ZINC02645931 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.8520 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.0260 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7830 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.6270 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.1850 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.0260 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.3080 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.7490 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.9040 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.3290 -6.0990 F 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.2610 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.8810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.7920 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.5330 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.3780 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.0550 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.7070 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.0350 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 0.3180 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.1840 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.9690 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 M END