PUBCHEM-ZINC05141740 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7830 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.1660 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7810 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0090 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6250 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8660 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.1380 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.9460 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.4840 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.6580 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.5200 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.5170 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.9130 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END