PUBCHEM-ZINC03756739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.5740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4450 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6490 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.0880 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3270 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1370 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6730 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4290 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.6120 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0870 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.3630 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8720 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.6860 5.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.2680 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.3620 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.0260 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.4160 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.5270 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.1890 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 0.8070 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 0.0860 2.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 0.6420 4.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 2.1140 3.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0690 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9060 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9170 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2460 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.4590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.2450 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.6680 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.2600 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.7030 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.1140 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.8830 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.3110 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.4560 7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 14 -1 M END