PUBCHEM-ZINC05679130 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6930 1.6220 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.1600 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.1330 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7770 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.8660 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.3220 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.6910 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1720 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.0680 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.5950 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.8880 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3440 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.8890 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2280 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.1270 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.1500 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.7190 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0930 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3270 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.0490 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.1890 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.3450 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.6360 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.5560 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.2990 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8710 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.5100 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2290 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.3260 -2.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.2400 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.3450 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2040 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END