PUBCHEM-ZINC06379244 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0100 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6860 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0090 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6820 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0650 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7600 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6920 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7560 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.3650 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1420 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.2880 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.3790 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.5220 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.5740 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.4830 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3340 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.5490 -1.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.7540 -4.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8340 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0890 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1420 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6030 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.1340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.3990 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3390 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.5930 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.2590 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END