PUBCHEM-ZINC02029062 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0680 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2740 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -0.2500 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.8970 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.7530 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.0770 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.3950 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.1080 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.4950 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.2830 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.8880 -3.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.6620 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.6860 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.6720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6340 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3770 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.8110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.4770 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.5930 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.0980 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.5900 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.6660 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.1480 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6300 -1.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END