PUBCHEM-ZINC04110693 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3660 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3960 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0610 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1540 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.5060 -0.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.0220 0.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.6370 -1.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6220 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.6440 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.8970 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.3800 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.8980 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.5700 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 -4.2900 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.1130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.9900 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8880 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5370 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7330 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1260 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1520 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.8320 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.0740 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.1200 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.9030 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.2420 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.1590 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.4670 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.5100 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.4810 -1.0200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END