PUBCHEM-ZINC05963715 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6210 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5820 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -2.3440 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6900 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -1.3340 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0660 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.0720 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.1900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7910 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.0430 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.0590 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.3950 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.6280 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.4580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.3420 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5650 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9010 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8810 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8760 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0840 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.1570 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.6570 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.6430 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.4810 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.8580 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5980 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.3490 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.9540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.2290 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.0030 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.2140 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.2340 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3630 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6410 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.0860 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.5930 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.7260 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END