ENAMINE-ZINC04588704 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.6770 1.3000 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1790 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8900 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2440 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.8970 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.1730 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.3460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.0340 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.3370 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.3840 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.1870 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.8920 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.7160 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.8140 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.0970 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.2940 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.5470 -3.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.3880 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.3620 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.1210 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8520 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.5860 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.5330 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3840 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.7980 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6710 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.2590 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.3490 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0350 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.7190 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.6670 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.9460 -5.9300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END