PUBCHEM-ZINC03873071 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4890 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5000 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6830 0.3080 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.1510 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.1290 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.9730 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.1480 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.1280 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.9840 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.0120 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.8960 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9070 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.8840 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.0790 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7950 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9200 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8350 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.7990 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7110 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 2.0060 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 1.7330 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.2580 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.0000 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5300 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9150 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7760 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2580 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END