PUBCHEM-ZINC00561951 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9620 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4370 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.3180 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.5730 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.5320 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.2650 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.8320 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.8260 -3.8700 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4170 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0170 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.7420 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.5720 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.8670 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -12.1130 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -12.6300 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.6420 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END