PUBCHEM-ZINC02582055 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -1.4180 1.3190 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.1670 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5030 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9890 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3250 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -2.0220 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.5790 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.9590 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8320 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.5640 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.6900 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.1520 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.2790 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.9380 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.0910 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.7150 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.8690 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9170 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.5390 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.5580 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3870 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.7650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.2830 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.0950 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2090 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5870 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.8510 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5040 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.3930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.7280 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.0250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.1170 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.3660 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.8450 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.2230 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.0760 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3540 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.7670 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.4890 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.6640 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.9430 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -8.3210 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.9290 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.6610 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.4340 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.1250 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.3720 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6810 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.2120 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.9020 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.6010 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.1750 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 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 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 M END