ENAMINE-ZINC03348570 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.5880 2.3200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.8160 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.1070 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3750 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.9150 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2700 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.0970 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.5460 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1900 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.5500 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.5220 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.8020 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.1360 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -10.1370 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.8400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.5330 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.4970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.1240 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.6360 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.2260 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.3200 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.7770 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7550 -6.5380 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.5490 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -6.8550 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.3250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.5010 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -7.8220 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -8.5580 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.4690 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.5010 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.7040 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.8250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.4310 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.6340 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.4910 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.2880 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.2740 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.6900 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.1800 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.7620 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.3750 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -11.1670 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.6430 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.1300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.2920 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.0340 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.1640 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.4000 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.2320 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.7780 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -7.6160 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -6.6870 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -8.2760 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.5820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -9.5060 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.6830 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -8.2380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.0760 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.6560 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.7430 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.2240 -0.5220 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END