PUBCHEM-ZINC01851805 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.0920 0.3060 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1760 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.5210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.0020 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.3480 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.7310 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.4410 3.2930 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -5.2430 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.2380 3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -7.2950 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.8690 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.9020 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.6070 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7350 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.6310 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.0500 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.5090 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.5520 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.9130 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.3780 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.7830 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.3180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.2050 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6090 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.1450 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.7410 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.0010 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.5830 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.4040 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.6520 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.5800 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.9250 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.7260 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.4570 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.3220 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.7120 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.1400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.9530 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END