PUBCHEM-ZINC02749090 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.7350 2.3750 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.6710 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3090 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.0640 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.2170 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.7180 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8560 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.4590 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1880 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.4130 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.0310 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.5970 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.8690 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.5230 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.8880 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.6190 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.9940 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.1060 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6140 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.2570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.3980 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.8960 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.2560 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.0530 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.8230 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.3880 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.4160 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.2230 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.6300 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7960 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.9420 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.6430 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.0950 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3990 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.5160 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.7370 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.3930 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.9180 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.7930 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.5040 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.6510 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.9020 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.8680 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.9860 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.2160 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.0690 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END