PUBCHEM-ZINC05601727 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1940 1.4610 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.0260 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6200 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9830 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.7540 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1600 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7960 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1480 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2410 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -4.7310 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.5240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.9290 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.1880 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.0420 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.6380 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.3830 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.7410 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.0920 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.5200 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.7120 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.4750 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.6710 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8280 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9600 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.0180 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4470 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.7620 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1400 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7100 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.8760 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.0430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.5040 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.2440 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.5240 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.0710 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.7430 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.1690 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -7.5180 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.8160 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.6180 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.6940 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.6980 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.5200 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.2870 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.5750 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.5340 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END