ENAMINE-ZINC02742445 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6820 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3460 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0960 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8330 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5770 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9610 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.3940 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.7530 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.4880 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.8660 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.5190 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.7900 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.1360 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.0650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.0530 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.2070 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.2590 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1940 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.3900 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.3730 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.1700 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.9780 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.9860 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.1580 -7.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.8860 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.0720 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3650 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1120 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5200 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.5070 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0850 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9750 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4130 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8910 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7190 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5310 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.0160 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6800 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9870 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.4310 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.5920 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.2140 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.3260 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.2970 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.0450 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.0610 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.4320 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.2380 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.1020 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.5260 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.7200 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5750 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END