PUBCHEM-ZINC06094736 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.6580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.9220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.5450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.2900 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5160 0.6630 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.5370 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4450 -0.7810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.8280 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4820 -1.5880 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.7040 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3200 -3.5560 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.1770 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.5190 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.2040 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.3970 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.7370 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.1190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.7570 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -3.3460 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 1.0420 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.9820 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END