PUBCHEM-ZINC01536588 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.9500 -5.3360 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3540 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1320 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1020 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3740 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8260 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.0770 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.8650 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.0850 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.4190 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.2710 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1820 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7830 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.5760 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.9420 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.5850 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.0430 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7750 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8760 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.2880 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.5520 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3470 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5120 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.9050 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.5360 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.2680 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.1540 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7850 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1400 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.0760 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.6680 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.8500 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.3030 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.6480 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6120 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9460 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.4930 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.3150 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.8460 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0830 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.9900 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4620 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1400 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2170 -6.0940 H 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END