PUBCHEM-ZINC01053243 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2380 1.4660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.1790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.2110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.0270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.4910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.0890 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 5.4500 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.1860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.7050 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 7.6890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 8.4220 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 9.7900 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 10.5310 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 11.9290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 12.6040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 11.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 10.4780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 9.6280 -0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 12.8290 0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7210 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3600 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8140 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.6400 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.0620 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.8930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 7.9290 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 7.9090 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 10.0490 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 13.6910 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 12.4010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9690 -0.0650 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END