ENAMINE-ZINC03417706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.8280 0.1220 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9420 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.3840 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.8950 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4660 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0350 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4990 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.9370 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9190 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.3970 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.5190 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3390 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.0050 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.8770 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.1420 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.2850 -7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.0480 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.7320 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.2820 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.0160 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.2840 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.3220 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.5950 -10.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.0320 -10.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.5790 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.9590 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.1430 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.2000 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2160 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.9960 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.3830 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6720 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.4670 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4810 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.3480 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.7180 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.4900 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.5180 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.2970 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.4860 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.8530 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.2130 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.0170 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.5660 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.8090 -4.1160 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END