PUBCHEM-ZINC05934984 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0420 1.3900 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0050 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7030 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0070 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4590 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1200 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4910 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.1820 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.5040 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.1140 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6490 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0240 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6930 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1180 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.6990 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.8710 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2040 -2.4470 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.5840 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1700 0.0730 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -0.8980 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.5420 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.6830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.1580 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9020 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5440 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7830 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1990 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.2620 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 2.0660 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.5500 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.5600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.6580 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.7190 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.7760 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.3500 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.3110 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.0590 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.0350 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 5.1220 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END