PUBCHEM-ZINC04761636 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.6840 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.0290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.6690 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 0.0190 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 1.4280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 2.1980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 3.5570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 4.1950 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 3.4780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 2.0740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 1.3460 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.6540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -1.7490 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -0.5020 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 1.7150 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 4.1490 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 5.2740 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 3.9880 -0.0700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END