ENAMINE-ZINC03339790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1960 1.4460 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0840 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6990 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1080 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.2550 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0310 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.5180 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.7920 2.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.9800 1.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.1630 -0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.7500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.1650 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.1200 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.3900 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.5160 -0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.7790 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.0200 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.7140 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.0840 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.5750 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.1340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.8490 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6970 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.7140 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.7150 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5640 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.1350 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.9240 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.3790 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.9160 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.9480 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.9790 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.6260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8200 -0.7760 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 25 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END