PUBCHEM-ZINC01437736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6850 1.3380 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1490 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -0.4820 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9530 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.5930 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4330 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -2.8060 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.5770 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -3.6200 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.7100 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -2.0640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3520 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.7990 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.2220 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.3050 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.8930 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.6820 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -0.7670 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -0.1840 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.4880 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.5750 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.0110 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.0610 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1490 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.1810 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.7970 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.4920 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.9100 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.6700 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.3840 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7530 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.2880 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -0.2490 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 1.0980 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.0530 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 0.4760 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.3290 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.1280 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.1180 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END