PUBCHEM-ZINC02507596 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2190 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.3200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.1730 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.6710 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 6.2100 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 6.5360 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 7.5830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 5.9900 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.4600 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.2400 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 3.6490 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4010 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.5980 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.0650 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 5.9780 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 7.1140 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 5.4570 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.2500 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.3540 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.9230 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.1400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.5740 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.6190 -0.8880 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END