PUBCHEM-ZINC05355384 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2700 1.8930 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.4170 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.2980 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3330 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1790 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.3410 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.2000 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.2750 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.7950 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.2480 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.0520 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.9960 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.5650 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.7550 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.6260 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.1950 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.3930 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.4200 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.4280 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.9780 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.3240 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.7290 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.7530 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.8330 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.2480 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.3840 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.0980 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.1730 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.2070 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6270 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6510 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.6370 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.1930 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.2680 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.8360 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.6980 -8.1740 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 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END