PUBCHEM-ZINC05763459 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5050 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.9120 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.0540 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.4460 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.7350 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.5620 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.9290 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9210 -4.9260 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.9490 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.8380 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.7270 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0720 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.1770 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.9140 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4020 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7870 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5760 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4790 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.0320 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.2920 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3700 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.2820 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.6960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.5260 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.4790 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1940 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4360 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1010 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4850 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.7900 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.3110 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.0700 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END