PUBCHEM-ZINC06067234 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -0.1380 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0300 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 0.8620 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2190 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -0.9160 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2640 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -2.1780 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9400 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.5830 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7370 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.2820 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.4850 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.5380 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.2320 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.5820 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END