PUBCHEM-ZINC05564877 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.8140 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.2280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.3120 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.3590 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.9680 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8600 -3.2110 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.0080 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.7640 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.3170 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.3370 4.5170 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 0.5120 -0.3560 -0.8950 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 -0.0570 -2.6850 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.8770 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.3250 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.8390 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.6590 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.4200 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.0390 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.2770 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.4860 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.1530 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.5990 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.0740 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.3510 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.7170 0.1680 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END