ENAMINE-ZINC02632710 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7950 0.1180 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.1260 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.6120 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.8460 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.4070 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.8830 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.3630 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.5920 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.0660 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.3270 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.0980 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.6210 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.8370 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.1300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -4.7170 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -5.1820 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.9070 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.3730 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -6.2100 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.9180 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.2710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.9690 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.3190 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.9660 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.2700 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.2100 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.9450 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.4320 2.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.9120 0.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4960 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7180 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.5840 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.0050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8530 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.3790 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4690 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.0690 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2160 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.2000 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.6580 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.7760 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.0200 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.4610 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.2190 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.3910 1.4040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 M END