PUBCHEM-ZINC05419584 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2270 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8830 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2310 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8370 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9660 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3140 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.0530 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.4520 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -11.1370 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.4440 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0600 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.3610 -7.4370 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 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4010 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.4290 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8520 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.9930 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -12.2170 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.9860 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.5270 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.2810 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END