ENAMINE-ZINC07000427 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.8820 2.1500 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6790 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.5890 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3870 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 -1.9370 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.0570 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.8310 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.9580 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.6870 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7950 -6.1420 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -8.1010 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -8.7410 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -10.0110 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -10.6280 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -11.9160 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -12.6070 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -11.9850 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -10.6910 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -10.0820 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -10.8370 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -13.9820 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -14.5440 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -14.6930 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.7610 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.7180 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2350 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.5450 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2840 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5940 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.2770 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.0340 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9840 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.6740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.3400 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.9030 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.1170 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.6020 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.9400 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.3110 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.8380 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.9790 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.4520 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -8.6740 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.0470 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -10.0950 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -12.3920 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -12.5140 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -11.7400 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -11.1130 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -10.2360 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -14.0060 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -15.0450 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -15.5430 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -7.2340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.5640 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.1020 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END