PUBCHEM-ZINC06118862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.2210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.6150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.1560 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.4650 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.9550 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5480 -2.3250 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.6560 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8840 -2.6400 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.9750 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.0130 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.2430 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.2550 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7450 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.2980 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 2.2080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.5610 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.5250 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.8460 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 1.2020 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END