ENAMINE-ZINC06785727 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8300 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7560 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1740 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.5370 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -2.9090 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3970 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.4200 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.2720 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4210 -6.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.5900 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.0150 -8.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.3870 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.3100 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.8910 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.5560 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.6420 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.0650 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.6970 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.9800 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.0440 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.8250 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.5430 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.4790 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6780 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.6590 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.6630 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1880 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.2410 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.8250 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4240 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.2340 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.4530 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.6020 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.0070 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -0.3880 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.6450 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.1500 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.0460 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.6560 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.3720 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.4780 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.6210 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END