PUBCHEM-ZINC06067857 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0310 0.6580 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8480 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -1.1480 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2840 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.5560 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4540 -1.5860 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3510 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 0.6810 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3140 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -2.3360 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2350 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.7920 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.5890 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.9530 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.6620 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.2600 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.0410 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4970 -1.0040 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.3840 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 0.2320 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.4890 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.9400 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.5890 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5120 -0.4720 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.9300 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.3600 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8300 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.1910 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.8820 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.9720 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.8950 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2040 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.7680 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5070 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2030 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8610 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.2450 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.8540 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.7000 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5070 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.0280 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.2980 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.2710 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.3020 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.0180 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.6160 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.7480 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.9770 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 1.2110 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.0820 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.4990 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9370 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END