PUBCHEM-ZINC05932741 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.4270 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.5200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.3300 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 5.0070 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.5450 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 4.2030 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.2310 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 5.2600 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 6.6560 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 7.4010 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 6.8040 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 6.9430 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 5.5920 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 8.0010 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 8.2020 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 6.7730 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.5750 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8740 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8870 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 8.8940 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.8090 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 8.9460 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.6470 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 4.9680 3.1770 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 26 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END