ENAMINE-ZINC04963798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.7300 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 3.2210 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 3.2670 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 2.9800 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 3.0360 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 3.3750 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 3.6590 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 3.6130 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.8900 6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.8590 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.5180 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.4490 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.2010 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.7030 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.2130 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 2.7170 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 2.8150 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 3.4120 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 3.9190 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.4060 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.8950 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.0080 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 5.2710 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.6140 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.0930 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.2960 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.7510 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END