PUBCHEM-ZINC05112261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.6320 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 4.4740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.0320 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.9350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 6.4700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 7.8640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 8.6920 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 8.2650 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 6.8750 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.4300 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 7.3410 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 8.7070 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 9.1740 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 8.4240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 9.8040 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 10.3190 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 9.4680 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 8.0960 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 7.5710 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 10.1230 -0.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2140 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.9550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.9610 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 5.8210 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.3730 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 6.9970 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 9.4090 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 10.2370 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 10.4690 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 11.3890 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 7.4360 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 6.5010 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 3 0 0 0 0 M END