PUBCHEM-ZINC05900828 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.7210 2.5060 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.9840 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.1040 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.7370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.2600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.1450 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.1580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.2440 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.0250 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0720 -1.0800 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.4950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0920 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.0770 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.1890 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.1120 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.1140 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.6560 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.6570 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.1180 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.5780 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5800 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.9030 -7.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -3.3340 -6.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.1960 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.0480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.4780 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.0340 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.5810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.9830 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.4810 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.8540 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -3.0760 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.1200 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.1620 -4.4400 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END