PUBCHEM-ZINC00435030 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -0.6990 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 -6.9630 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4340 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1360 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.5240 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.2460 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.6010 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.1860 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.5660 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.2420 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.6340 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.3310 0.0620 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 -6.4180 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5960 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.0440 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -12.3250 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.7050 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.1630 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.4110 0.0560 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 2 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END