PUBCHEM-ZINC06119310 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.3220 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.6520 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 2.8280 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.7570 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 5.7460 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.4310 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 3.6310 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.9960 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.6800 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.3290 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.6510 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 6.1010 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 6.4170 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.0740 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.3210 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.5080 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 4.2000 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.5280 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M END