PUBCHEM-ZINC06145318 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.8210 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.4050 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2890 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1880 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7430 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -2.0800 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.7310 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4780 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -3.2330 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.7780 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -1.0810 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.7730 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5270 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.4150 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.5520 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.8060 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.9210 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0340 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.3230 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.0490 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.9480 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 0.6620 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.6470 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.8520 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.0130 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0820 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.2710 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.2120 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.6810 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.3470 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6400 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.2190 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.2420 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.6960 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.1400 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5660 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.2860 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.5770 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.7700 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.9560 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.8920 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.2830 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.4620 2.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1110 2.8710 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.6530 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END