PUBCHEM-ZINC04556724 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -0.6760 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.1240 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.6500 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.1490 5.1120 C 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 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.9320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.8180 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6980 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.9560 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.0760 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.8420 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.7220 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.0320 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0710 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.6140 5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.9680 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6910 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.3140 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 30 1 0 0 0 0 27 30 1 0 0 0 0 28 32 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END