CHEMDIV-ZINC00135924 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.0280 1.3740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7490 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.1350 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7900 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7750 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.5570 -1.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1000 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3020 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.6310 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7560 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5460 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.2270 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.3910 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.5730 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.5760 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1780 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.6630 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2570 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9850 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.7920 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2340 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0720 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.0440 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.6460 6.5700 H 0 0 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 28 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END