PUBCHEM-ZINC05625038 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.4330 1.5900 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.5280 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.3950 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.3420 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 0.3740 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8990 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8040 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.5270 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9390 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.0560 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.2650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.9830 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 5.1640 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.6350 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 4.9550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.7570 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.0600 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.9440 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.4480 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.4850 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.9600 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.7720 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.6440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.3990 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.4400 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.4840 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.3510 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.2570 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5980 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.3570 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 5.7210 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 6.5550 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 5.3390 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.4080 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.1110 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.5040 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.2110 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.8770 -0.1480 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 21 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END