ENAMINE-ZINC03574496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5960 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6890 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.1250 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.8180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.7350 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8200 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.2890 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.9320 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.3190 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.0870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.6940 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -10.4890 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -11.6880 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -12.8620 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.8440 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.6520 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.4710 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.0590 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.6360 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.0690 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.8490 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8640 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8560 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.6660 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6480 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1520 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.3890 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.5050 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.8320 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.7080 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -13.7970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -13.7650 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.6430 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.1890 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.5340 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4190 3.5830 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END