PUBCHEM-ZINC05355872 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0020 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5450 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.8800 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.7640 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.1270 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6010 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.7170 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.3590 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2510 3.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.3050 1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.0220 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.7740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.7350 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.7670 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.5140 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.4450 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -9.6260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.8840 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.9590 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7830 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2850 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.2860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.3930 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.0880 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.8200 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.5920 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.2500 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -10.3520 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -10.8080 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.1590 -1.8020 H 0 0 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END