PUBCHEM-ZINC05481598 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0280 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3930 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3050 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8420 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.6180 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.5110 -4.1150 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -4.4680 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9740 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.7170 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.7760 -4.3090 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.4790 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6860 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5500 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.9200 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.6080 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.8440 -4.8640 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END