PUBCHEM-ZINC00621069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.5340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5190 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.0900 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1260 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.6650 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.0260 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.5960 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.1930 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5510 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0210 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.7040 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9860 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6770 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.0400 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7310 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.0340 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.6690 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.1920 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.7970 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8940 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9070 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3530 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3550 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.0010 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6430 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.8780 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5290 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.1650 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0630 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.1420 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.5760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.5640 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1290 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8570 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.8140 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END