PUBCHEM-ZINC05762279 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.5360 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0130 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3970 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2370 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0880 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6180 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -0.6520 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -1.7360 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.1680 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.1830 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.5000 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.7690 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.5150 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.0810 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.8970 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.1520 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.5930 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.0410 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.0760 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.1910 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.7100 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.7830 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4700 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9470 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.8170 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9320 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.4410 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.2230 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5870 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8070 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1350 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9880 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.8170 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1450 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.8910 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.3360 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.7920 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.5660 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -5.7190 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.6810 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.4530 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -3.8340 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.6800 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.2680 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.4420 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.1710 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.7340 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.0280 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.5570 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1670 -2.5210 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 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END