PUBCHEM-ZINC00560639 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.8870 1.0130 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.4300 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.0960 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.4160 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.0830 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.4030 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.0820 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.4920 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.0790 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.2070 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.5760 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9050 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.7570 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -9.3180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.6290 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.3960 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -10.8590 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.5360 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.9530 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.5120 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.9640 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.8630 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.3040 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.8460 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.0640 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.5130 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.5040 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.9340 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.9120 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.5540 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6960 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.2080 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.7260 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -11.0600 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -12.4220 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -11.4640 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.3710 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -9.3960 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.4380 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.4440 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.4120 -2.7830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END