PUBCHEM-ZINC05160119 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1560 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8560 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2440 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9310 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2370 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4380 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9310 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6150 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9840 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0760 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3240 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7720 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.8160 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.7900 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.7990 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.1420 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END