PUBCHEM-ZINC05835939 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8140 2.3920 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3930 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5860 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8980 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5610 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.8950 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.3730 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.1870 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.7330 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5600 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.8450 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.3020 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.4790 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3120 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9600 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.1470 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.4990 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6550 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.3100 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.9570 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.5100 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.9850 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.4920 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.5250 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.0590 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END