PUBCHEM-ZINC06521088 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5960 0.1640 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2980 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.2700 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8950 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.8490 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.2020 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.6110 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.6450 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.0210 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6660 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5900 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.0860 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -1.3030 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0060 -4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 0.8910 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5090 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.2750 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8860 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3380 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4810 -8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.6250 -7.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8140 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.9950 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3600 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -3.4240 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5640 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1090 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.3290 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.9330 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.5460 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7160 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2860 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8490 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5500 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.9390 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2850 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.2700 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.7130 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.6340 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8890 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8780 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7480 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.7330 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.3340 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.3140 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.8980 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 M END