PUBCHEM-ZINC01644736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6550 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1170 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4090 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.2530 2.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8210 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.5740 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.0430 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.3720 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.3580 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.7120 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.9700 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.7620 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.9460 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -4.3240 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -4.5270 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.3580 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.8050 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4180 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.2470 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7700 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.7110 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.9400 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.3980 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.6760 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.2180 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.1050 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.7900 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -4.4660 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.8250 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -4.5170 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.8410 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -4.5640 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -4.0790 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 8 1 M END