PUBCHEM-ZINC06548076 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.2370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 5.7090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 6.4140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 7.7760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 8.4400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 9.8420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 10.4590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 9.7170 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 8.3410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 7.6740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.3410 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.6290 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 10.5380 0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 10.7890 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.8770 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 8.3340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 11.5380 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 7.4270 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8210 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.7870 -0.0400 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 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END