PUBCHEM-ZINC06213793 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5330 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0820 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5480 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.0950 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0220 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7850 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.0590 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6820 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.7590 -3.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.7090 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7930 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.5970 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.1730 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.8790 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.9720 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.3480 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7050 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8710 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9110 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.2560 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.7090 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.8620 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5710 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.3160 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -1.5790 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.5260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.0430 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.9150 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.0540 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END