PUBCHEM-ZINC05159695 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0140 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6580 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0270 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4250 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1130 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4250 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0350 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6670 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1740 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6550 -8.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0170 2.4120 N 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 0.0580 -2.6410 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6370 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9660 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.1930 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9700 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5550 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5230 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.5330 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1640 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.6250 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9530 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5080 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END