ENAMINE-ZINC03325712 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.4550 1.4430 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0630 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7890 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.1720 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8320 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1060 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7170 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0750 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1570 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7710 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1480 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.9280 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3370 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9440 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3060 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0980 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.0610 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3640 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.3640 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.5460 -8.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9430 -9.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.8370 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.0230 -10.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.4170 -11.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.3890 -12.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.1560 -12.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.6550 -14.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.3710 -12.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.8080 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8320 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.7790 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.2750 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.7350 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.9120 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2680 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4930 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0220 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2650 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1710 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.6210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.0040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9500 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.6650 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.8180 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.9970 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4710 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.4560 -12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.8790 -13.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.6780 -11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.1080 -14.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.3780 -15.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.9550 -14.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.8940 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.0940 -13.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.8240 -12.9680 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END