PUBCHEM-ZINC01846647 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.9050 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.5810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.3800 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9100 -0.0660 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5460 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.9530 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.1620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.8470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9590 -1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6560 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5270 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.9090 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.2620 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.6380 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.7500 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.2700 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.2160 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.7360 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.8480 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.6230 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.1600 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.3860 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.7690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.9040 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6050 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.2780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.5780 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.7530 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.2030 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.7550 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.2660 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.1910 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.0580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.2810 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END