PUBCHEM-ZINC05424904 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.9040 -3.3420 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3020 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5940 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6400 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4470 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.1470 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0620 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9210 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0950 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8440 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.1560 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.4100 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.5050 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.1930 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9390 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.0410 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.9470 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.2580 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6920 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.8590 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.0660 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8530 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.2570 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.4280 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.6030 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.1000 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.9770 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.0890 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.3450 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3260 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.6860 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2600 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0040 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7600 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1070 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.2220 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.1260 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.4400 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.1910 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.6250 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2420 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END