PUBCHEM-ZINC06306587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6780 0.8620 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2310 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.3910 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8700 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.2850 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.1390 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.6230 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.4070 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7080 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.2240 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.4440 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1580 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0310 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.8380 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 -1.7870 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.0960 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.0000 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.6110 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.9690 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.5870 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.8540 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.4990 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.1230 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.8210 4.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.6340 7.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.3570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.4150 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.5920 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9760 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.0910 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.3950 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.9190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.4810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.5220 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.3890 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7850 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.3200 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.4580 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.0690 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.1440 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.6700 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.6560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.5420 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.6450 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.0720 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END