ENAMINE-ZINC05062601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -4.1270 0.7150 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.3920 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.4000 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.4140 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.4210 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.4140 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.4010 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7140 0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1940 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2380 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.9210 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.6750 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -3.8510 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.9350 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.2350 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.5730 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.1230 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.3200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.2770 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.0510 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.7050 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.4490 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -3.0930 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -1.7720 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -1.4450 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -2.4420 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -3.7640 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -4.0880 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -2.1230 -0.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.5310 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.0780 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.3340 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.3940 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.2010 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4190 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.3840 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.7910 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.7770 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.7780 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.2890 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.5190 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.7860 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.3650 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.1700 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.3370 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.0700 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.0850 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.5290 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.8080 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -2.6250 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -4.3460 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -0.9960 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -0.4130 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -4.5420 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -5.1200 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END