PUBCHEM-ZINC05853339 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.9150 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5010 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2520 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.3580 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.4150 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.8030 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.4100 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.6360 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2340 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6270 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7620 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.4930 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.2360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.3160 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.5180 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.2140 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 3.4160 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 3.8490 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 3.1580 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.0160 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.6340 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.8700 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 4.1460 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.3950 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.2870 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.1430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.4320 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.4030 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7490 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3410 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.0900 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.3110 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.1680 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.5580 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.1540 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 1.8360 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 5.1360 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 5.6530 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 4.7650 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 3.8230 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 4.9790 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END