PUBCHEM-ZINC05338544 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.0010 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7540 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.3650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.5020 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7700 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7540 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.8900 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.0120 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 1.1150 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.0930 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.9700 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.8780 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1100 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.6700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.7240 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 1.0260 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 1.2100 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 1.1710 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.9510 5.9700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END