PUBCHEM-ZINC02005514 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.6190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1130 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -0.3670 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0350 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4120 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3020 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7540 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2980 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6210 4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6700 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.8860 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.4350 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.3890 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.1300 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.9290 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.9830 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2440 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.9700 8.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3130 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.4570 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1950 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8770 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7260 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.0910 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.6480 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.7740 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.0840 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.5040 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2970 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.5200 -1.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END