PUBCHEM-ZINC00207460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1030 0.8130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.0090 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6200 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.6240 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.0100 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.7490 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.1370 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.9310 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 1.3360 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.0520 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.8520 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2530 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.0240 4.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.1440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1450 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.3570 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0840 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.2400 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.7150 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.7190 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.2510 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0830 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.3570 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.8380 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.5270 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 3.0150 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 1.9580 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -0.5080 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.9330 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3980 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.2240 3.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1770 0.1950 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 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 32 33 1 0 0 0 0 M CHG 1 32 1 M END