PUBCHEM-ZINC05161672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0300 0.3510 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0540 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.3080 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.0830 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.4850 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.1180 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2370 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.5850 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.1450 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.5180 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 6.3420 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.7940 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.4050 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.8480 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.6720 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 6.1890 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4490 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1240 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2800 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0740 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6510 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.4300 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.5080 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.9450 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 7.4120 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8850 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 4.4220 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.2460 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9080 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 8.0110 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9670 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.2220 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 8.5460 -0.4880 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END