PUBCHEM-ZINC01442675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 5.8950 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.3330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 7.7760 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 8.6880 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 9.8800 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 9.8090 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 8.4570 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 8.1160 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 9.0280 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 10.3080 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 10.7450 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 12.0890 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 6.0200 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 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 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.9650 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 6.1340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 8.4560 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 8.7160 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 12.3940 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 12.7260 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.8090 -2.0020 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 23 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 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END