ENAMINE-ZINC03201624 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2670 1.4140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0580 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8680 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2460 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8300 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0640 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6780 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2460 -2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2040 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7040 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.1100 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.4470 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.9550 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.3440 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.7800 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.2720 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.6610 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.4390 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.9060 -0.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1540 -0.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.6720 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7070 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4260 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8630 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5620 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.0730 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.8210 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.7480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.1370 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.0560 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.4750 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END