PUBCHEM-ZINC00435487 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4590 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8510 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6150 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9720 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5410 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3610 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.0640 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.1420 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.9320 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.5020 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.0980 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.9710 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.1940 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.3680 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2380 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3320 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2290 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6280 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2220 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2060 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.3160 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.3210 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.4000 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.2650 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END