PUBCHEM-ZINC06093366 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0480 1.3830 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0120 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.7100 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0250 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.3710 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1070 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.5810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.2960 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.6910 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 6.3230 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.5610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2050 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 6.1600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.4650 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 6.0140 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 7.2740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 7.9840 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.4290 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 7.9540 0.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.4900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.8390 -0.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9920 -2.4260 0.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9130 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5370 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.5620 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.8760 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.7880 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 7.4060 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.4780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 5.4520 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 8.9660 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 8.0040 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 7.7520 -0.5230 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 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 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END