PUBCHEM-ZINC02005457 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4660 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0490 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.5000 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5090 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1110 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.5190 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.3410 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7620 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.3460 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.5610 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.6020 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8760 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.3060 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.2640 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.9500 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.6850 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.7300 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.0490 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -5.6350 -3.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.8870 -8.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.7230 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7890 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.0140 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7750 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.5250 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2200 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.6740 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.6990 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -5.2160 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.0960 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.2140 -0.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 32 -1 M END