PUBCHEM-ZINC03606308 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9560 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.8490 -0.3800 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -2.3600 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.3860 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.4120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.7480 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -6.9510 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.8490 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -8.2670 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -1.9910 -0.2570 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1000 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.4880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.1660 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.4950 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.7370 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -8.3670 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.6830 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.9950 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -9.0720 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.0420 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 22 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END