PUBCHEM-ZINC00348093 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0660 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.1060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.8320 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.6010 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.2440 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.1330 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.2740 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.1710 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1110 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.4470 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3310 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.8970 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.4950 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.6470 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.3670 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.2850 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.9920 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.1780 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.8360 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.6770 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.0380 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.6080 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END