PUBCHEM-ZINC00444248 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4650 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8080 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0290 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6870 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3240 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2480 -3.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0120 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.7630 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.8930 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.7790 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.1410 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.6230 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -9.7430 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.3790 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -10.3510 -4.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.2490 -2.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8810 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8770 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3870 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2620 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6940 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.0870 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9180 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -11.6880 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.6920 -4.0500 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 M END