PUBCHEM-ZINC06092921 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.4500 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0980 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4240 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.4060 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.7580 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.2800 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.7530 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.4910 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 4.2640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.9760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 6.5460 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8970 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.2320 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.3410 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7850 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.8570 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5500 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.0010 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.4060 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 4.1380 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.9080 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.4830 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0520 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.2810 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.6790 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.0800 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.2520 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7080 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.6640 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.0590 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.2580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6040 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 7.6140 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 22 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 M END