PUBCHEM-ZINC05919564 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9480 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.4250 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.6760 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.4690 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.9970 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.8090 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.4980 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.2670 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 6.5940 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 7.2710 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.4960 4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2830 5.8190 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 7.8820 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.9950 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 7.1220 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 6.4570 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.0320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.8150 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 3.0430 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.6080 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.7170 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 8.5590 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 7.8120 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 8.2640 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1180 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 8.3310 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 8.6260 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END