PUBCHEM-ZINC00409663 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3040 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5180 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.3560 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7620 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5810 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.2820 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.4680 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3050 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6320 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.1860 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.5150 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.8430 3.1520 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 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 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 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END