PUBCHEM-ZINC05159295 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.6340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1450 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -0.1700 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4820 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2390 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 0.8170 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6290 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4890 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.6730 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.8080 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.2110 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.3690 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.5090 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.0760 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.2160 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.8250 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9230 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.1540 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.4980 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.1660 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5430 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.4690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.7110 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.1030 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1630 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.4120 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.7820 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.9080 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.1320 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2920 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.1910 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END