PUBCHEM-ZINC06567615 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2200 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.1080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.2820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.5730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.6870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.0750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.8740 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.3040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.9340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.1080 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.7340 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.0980 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.3970 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.8620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.6210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3420 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -5.2370 -0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.5700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7650 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.0240 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.5630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.5210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -8.9480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.9390 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.5130 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1470 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.1380 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 M END