PUBCHEM-ZINC06487399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.3220 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1860 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -0.7080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 0.0100 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0190 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.3650 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7460 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.8460 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.9500 2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 -2.7390 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.6780 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.4440 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.2070 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1160 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3530 0.8390 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.2330 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0890 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6080 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.6440 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5540 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8440 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.8180 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.5540 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.9610 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6710 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.3530 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.3290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1840 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.2250 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3180 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8990 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.4220 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.2640 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 27 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END