PUBCHEM-ZINC06585534 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 2.7450 3.2600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.8800 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.3190 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 6.0110 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 7.3550 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.8670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.2570 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.8920 3.6730 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 1.4050 3.3420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8850 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.8570 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.3130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 5.4730 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 6.0170 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 7.8560 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 4.9340 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.7180 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.1900 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.4060 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.5540 4.4960 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 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END