PUBCHEM-ZINC06193329 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.2540 0.8770 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3330 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.9970 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.5330 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.8060 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.2550 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.6420 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.9920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.8760 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.3620 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.4420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 6.7240 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.9520 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.8810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.5840 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 6.1250 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 7.2560 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 8.5690 1.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.2810 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.1830 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2530 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2470 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.0920 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.4400 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.2890 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.1980 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.6480 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.3130 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.2720 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.5540 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.7540 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.0920 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.3010 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 32 33 1 0 0 0 0 M END