PUBCHEM-ZINC05759472 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4520 -2.3760 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 -1.9140 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0940 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.0080 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.4080 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.9260 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.0280 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.6160 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.3030 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.0120 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.8710 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.5560 -6.5780 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 0.5290 -0.3650 0.8850 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.4130 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.3280 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.2500 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.4320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.7000 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.0350 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1990 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.1700 -7.4280 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 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 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 17 34 1 0 0 0 0 M END