PUBCHEM-ZINC01096651 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3920 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6860 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1070 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6610 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7740 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1660 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.8350 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.2110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.9230 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -6.2610 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.8840 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.1630 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -5.0930 1.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.2690 0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.4570 2.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5460 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7660 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1870 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0200 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2660 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.2790 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.7310 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.9990 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.8200 0.6420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END