PUBCHEM-ZINC02987123 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.0090 -1.6560 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1160 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8460 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6880 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.9550 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4430 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.7790 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.6800 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.0440 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.5220 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.4360 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3360 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.2180 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.2170 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.9850 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.7490 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.7420 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.9910 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.3960 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.2160 3.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.5260 5.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.6670 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0620 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7250 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.5490 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.1280 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2310 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.0560 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.2390 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.6280 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.5350 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.1850 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.7750 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.1960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5510 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 20 -1 M END