PUBCHEM-ZINC03160721 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 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 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5100 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2620 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.4220 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9700 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6780 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2170 -2.7590 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.2910 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6360 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.1880 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.9350 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.0930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.1360 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.0870 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.6980 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.2510 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.9970 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.3600 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.9280 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 27 1 0 0 0 0 M END