PUBCHEM-ZINC04764604 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2300 0.9190 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9360 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.3780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8960 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2730 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.5130 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.5540 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -1.6130 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.1860 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.2780 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.9820 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.2440 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.1370 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1860 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.6450 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.1720 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.1700 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 1.0590 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 1.9750 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 3.0000 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 3.1100 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 2.1920 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.4900 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.1740 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.1580 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6960 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0010 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3650 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1230 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.4440 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1390 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3900 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.7800 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.0470 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.7890 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.0560 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.2580 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 1.8890 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 3.7160 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 3.9120 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 2.2760 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8000 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.7440 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END