PUBCHEM-ZINC01746541 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.0520 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.4370 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 7.8860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 8.5980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 10.0900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 10.7860 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 12.1540 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 12.7950 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 12.1650 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 10.7990 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8250 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8210 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.8300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 6.0770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 8.1770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 8.1680 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 8.3080 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 8.3170 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 10.2660 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 12.7030 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 12.7240 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 10.2900 -2.1220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END