PUBCHEM-ZINC05091426 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4850 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9940 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.8920 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3340 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6400 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5950 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7310 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -2.4140 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.2730 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -4.6180 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.5670 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.9670 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2030 -4.0510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.5210 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2070 -1.8770 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.9420 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.7110 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.6950 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.8700 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4480 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1560 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.6330 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.0040 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -5.0100 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -5.3520 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.0450 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -1.6840 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -1.3130 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3900 2.3680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END