CHEMDIV-ZINC00191328 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1440 1.5170 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.6640 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0450 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7570 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0770 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6950 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.1560 -2.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1550 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8420 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2490 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.3170 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.0780 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.4560 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.0880 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.3490 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.9590 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.1640 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.9520 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8800 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8920 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.1110 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5710 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.6280 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.6310 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.5910 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.0430 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.1660 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.8500 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.7840 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.2220 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END