ENAMINE-ZINC03389455 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.2750 -3.5980 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4210 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.3610 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.4570 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.3700 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.4670 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.6420 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.7120 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.6200 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.7110 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.3690 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.0790 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.4930 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.4520 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -0.4210 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 0.2160 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.2070 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.6740 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 2.0180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 2.8840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 2.4140 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 1.0780 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 0.2040 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -1.1030 -0.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.4780 0.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.6680 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.1160 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.0040 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.0010 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.9430 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.0720 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.0800 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.1870 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.4300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.6620 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 3.9290 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 3.0930 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2660 0.7140 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END