PUBCHEM-ZINC00969902 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5900 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.1420 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8040 1.6510 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.5820 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.1730 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4980 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.4900 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 4.3410 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 4.9430 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.0750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.4600 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.3980 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 1.9520 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.5670 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.6330 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.2620 5.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.8740 5.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.9870 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.9240 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 1.0280 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.9180 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.1170 2.2660 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 M END