PUBCHEM-ZINC02579079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.2750 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1160 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7890 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0830 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9990 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.1190 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.4910 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.2750 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.9300 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.4520 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.8940 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.4200 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.8750 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5030 0.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7920 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6640 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.6050 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.8510 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.8630 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.8380 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 5.4990 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.5180 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 7.8750 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 7.8560 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 7.4790 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.4980 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 9.8330 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 9.8140 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 9.5340 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 9.5530 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 11.3580 6.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0970 11.7060 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 11.7360 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 11.7540 5.6390 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 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 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END