PUBCHEM-ZINC05514640 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 -4.6170 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.4670 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.7720 -3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -6.5880 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.5210 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.0870 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.4760 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.4710 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4480 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5290 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.9400 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.3850 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.2010 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.9000 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.6910 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.0410 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.5580 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.1150 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END