ENAMINE-ZINC06560191 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3920 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.1610 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.8170 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.3380 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -3.0550 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -4.2490 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.7280 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.0190 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.4910 -1.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -2.5890 0.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9120 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5450 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7690 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1870 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.2180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.9310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.4070 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -4.8060 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -5.6590 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END