PUBCHEM-ZINC04655736 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.1560 1.6440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2650 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4990 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.4930 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.2600 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.1760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.7940 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.6060 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.7010 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.4030 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.6110 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.7130 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.6110 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7250 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.5190 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.2380 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2160 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.3370 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.0830 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.4180 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.6430 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.3270 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.4760 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.6580 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.7960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.0930 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.1840 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.5020 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.4140 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3470 -1.1740 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 33 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 16 33 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END