PUBCHEM-ZINC06018541 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -9.9530 0.3490 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 0.9480 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 0.1280 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.2220 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.0540 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.5410 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.1950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 0.6430 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 1.9670 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.4520 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.9070 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7430 -3.5500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.6790 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.5900 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -5.3250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -5.1490 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.2400 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.5030 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.5180 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.1270 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.0220 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.3370 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.4130 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -5.8690 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -5.6340 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -6.2160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 1.1110 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -0.4210 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -0.0990 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -1.6250 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.1060 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.2030 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.5130 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.9170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.3230 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.7260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -4.1020 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -2.9700 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -1.6270 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.9790 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.2930 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.5950 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.9060 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.4230 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.3260 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 2.3860 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -6.2710 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -4.5890 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -5.8650 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -5.8390 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.7310 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END