PUBCHEM-ZINC04097217 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.0930 1.5310 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.6460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0780 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2930 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0970 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 3.8300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.1270 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.9030 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.4030 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.8200 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.6310 -3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 2.7220 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.7830 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 2.8450 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.8230 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.5470 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 5.4300 -5.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.2340 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.8540 1.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 6.0210 1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.5830 2.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.3680 0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.1590 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.2830 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7060 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.7360 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.1680 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 6.2430 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.6690 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.4450 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END