PUBCHEM-ZINC06071932 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.4840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0960 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0790 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.6960 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7290 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0280 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.9020 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0190 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6920 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.0020 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.3690 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.0420 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3490 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.7600 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8990 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1900 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6430 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.8520 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6100 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.5360 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.0760 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3940 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.8540 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.7190 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.7600 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.5240 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.9110 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.1110 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8760 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.1440 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.5560 -4.0210 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 M END