PUBCHEM-ZINC02005479 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1190 1.5600 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0530 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -0.4290 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4160 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0190 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3960 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.2620 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.7220 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.2980 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.5610 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.5860 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.8130 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.3160 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.2500 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.9590 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.7460 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.8220 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.1110 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -5.7750 -3.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -5.5950 -6.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.5660 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.8430 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.1370 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8760 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.6910 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.0680 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.6540 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.6460 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.8910 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.1740 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.4100 -0.5730 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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