PUBCHEM-ZINC00571942 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4060 5.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.2850 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.7220 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.4920 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.2930 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.5370 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.6960 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.6760 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 2.8070 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 2.9590 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.9790 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.8460 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.3360 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.0670 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.5480 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.7630 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.3780 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.5570 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 3.5730 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 3.8440 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.0980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.0780 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END