PUBCHEM-ZINC02827758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4450 0.5250 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5960 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9030 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1440 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.4640 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5540 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3040 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9890 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.7370 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3360 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2790 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.3610 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.6390 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.8460 -6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7240 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6300 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.4380 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.5420 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.3520 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.0600 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.0430 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.8560 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.1420 -11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 1.4320 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.6150 -13.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.5200 -14.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.7620 -13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.9560 -12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3490 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.4220 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.6600 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.6940 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8040 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.1440 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.4240 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4070 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.4210 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.5420 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.2050 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.0420 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.7100 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.2880 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.6130 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.6680 -14.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -1.6130 -14.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.9580 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END