PUBCHEM-ZINC05735704 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0270 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5110 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0040 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 1.0860 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5340 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.0720 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.1280 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.5480 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2050 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4020 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.2870 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.5920 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.2160 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5190 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.1630 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.2300 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.5120 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.4920 -7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.3210 -9.8300 O 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 0.2600 -0.1240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6010 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0630 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.4310 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1240 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6010 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2580 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.6200 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.5100 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.5880 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.4180 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1220 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.5650 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7960 -10.0100 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END