PUBCHEM-ZINC06071760 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0140 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.6940 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4220 -4.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5090 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.8280 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.1580 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8440 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6080 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.6520 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.1170 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.8990 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.5290 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.0600 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.4320 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0400 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2480 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7890 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 11 1 M END