PUBCHEM-ZINC05463170 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 -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 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.2580 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.5360 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.3560 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7970 -2.7820 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.7310 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.3880 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.3740 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.7220 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.0160 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.3470 -2.1780 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 -3.5530 -4.0230 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.1530 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.4410 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -5.1220 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -4.4960 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -3.2490 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.7620 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -1.9040 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -1.5660 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.8400 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7410 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3630 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END