PUBCHEM-ZINC05547704 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3840 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0020 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6700 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4220 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0940 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9550 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6670 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.0340 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.1120 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.3910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -5.6080 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.5590 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.2530 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.0400 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.1040 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.3450 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.2750 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.6240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.0570 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.1390 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 0.7870 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.7570 -2.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9090 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5530 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.9770 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1740 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0860 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.6410 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5620 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.0060 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.9500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.2310 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.6150 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.7390 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.9380 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.3450 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.4820 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.0710 -2.5510 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END