PUBCHEM-ZINC03617636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3810 -0.0070 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.4690 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -1.8150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.5840 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0740 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1820 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.7970 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3040 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.7300 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.2410 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.1950 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.5060 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.8640 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.9120 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.6080 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.3140 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.9460 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.0760 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6040 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3710 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.5640 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.0030 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.8290 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.9160 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.4700 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.1070 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.1910 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.6500 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3650 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9210 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END