PUBCHEM-ZINC00391674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1580 0.8900 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5870 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3840 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0220 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2370 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0400 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.6240 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9390 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.3340 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.9290 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2600 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -2.3970 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -2.7150 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.4690 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7900 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.6920 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.4980 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2080 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.2040 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.4400 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.0960 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.5780 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.6180 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.3990 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.8660 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.5510 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.2310 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.0440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.5800 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.6140 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.5710 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.4180 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.6250 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.0630 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.1440 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.3800 -1.4710 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END