PUBCHEM-ZINC05523870 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.8070 1.4540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0830 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.4520 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8230 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.3580 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7290 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.2560 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.0920 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.8480 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.9610 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.6700 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.2720 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.1620 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.4610 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.9700 8.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.8760 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.2020 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.1440 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.8350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.3580 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6070 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.1790 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.2380 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5480 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5130 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7270 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.6680 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4540 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.4190 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.6330 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.2050 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.4940 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.7590 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -7.6310 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.3800 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.9080 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.1540 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.9420 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END