PUBCHEM-ZINC06112574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3960 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.6340 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.1120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.3390 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.6240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.6790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 7.0970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 7.2750 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.1690 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.9220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 4.1150 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 3.1870 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 4.8210 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 6.1380 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 7.1030 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 6.7110 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 5.4270 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 4.4570 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 7.8630 0.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.6160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.4940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.4000 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 7.7390 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 8.2380 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 7.2320 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 8.1050 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 5.1740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 3.4590 -0.7220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END