PUBCHEM-ZINC00506080 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7570 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1550 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5490 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.4660 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.2400 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0720 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7630 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.7650 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.1900 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.4590 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.5440 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.9880 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -9.2530 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.0860 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.6510 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.3890 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -11.3250 3.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2970 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1880 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0410 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8870 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8970 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.4560 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.3710 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.1880 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.3400 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -9.5970 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.3030 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.0530 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.1120 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2390 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.5060 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END