ENAMINE-ZINC01511783 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.3770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0660 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5640 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.1920 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.8490 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.3060 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.1290 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.5860 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.8010 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.6200 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.6160 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -2.3560 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -3.3760 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.6490 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.9240 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.9150 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.8430 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.7660 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7470 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.7920 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.6790 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.5300 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.4890 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6000 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.3430 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.2990 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7380 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0070 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.4150 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1030 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6950 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.3590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.7190 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.0760 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7160 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.3640 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -3.1740 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -5.4350 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.9210 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.9100 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.4900 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.2250 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7920 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.2590 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.2980 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0680 -2.6900 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END