PUBCHEM-ZINC05470822 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.2270 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.7120 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.9520 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.7470 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.4630 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -3.7130 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -4.1900 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -4.4210 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -4.1760 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.6930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 -4.9430 2.3940 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 0.5120 -0.3560 -0.8950 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.1770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.8750 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.5330 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -4.3830 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -4.3600 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -3.4980 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0210 -4.1040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 -5.5460 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -5.5560 3.2820 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 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END