PUBCHEM-ZINC05514984 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1200 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -4.6400 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.8550 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.4150 -4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -4.9010 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5090 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.6180 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.2030 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4500 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0350 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4720 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5680 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.6600 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.1490 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.0310 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.3780 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.9160 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.1020 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.5360 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.0030 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END