PUBCHEM-ZINC00387645 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.1690 1.2310 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2850 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5970 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -0.0790 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.1260 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0820 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5770 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.9380 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.8100 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3100 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9480 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1880 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.9710 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.3700 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.1400 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.4880 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.1080 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.3990 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.9940 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.4900 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4530 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6450 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.6750 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.7290 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6990 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.3480 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.9490 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6430 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.8980 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.3230 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9860 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.5580 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.5960 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.2160 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.0520 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.6010 -3.9500 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 19 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 3 0 0 0 0 M END