PUBCHEM-ZINC04682091 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.8390 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0700 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.9920 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7590 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2420 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.5460 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.6410 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.3710 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -9.3750 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -9.6500 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.9200 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.9180 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.0050 2.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.9110 4.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1930 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.6470 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.6240 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.1560 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -9.9450 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.1340 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END