PUBCHEM-ZINC02017597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.4440 0.4790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3210 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6960 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.3880 -2.4570 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -3.2110 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.1770 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -5.1950 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.7570 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.8110 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.4970 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.5850 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.5810 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.0050 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1090 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.6640 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.7140 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.1760 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.6220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1370 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6920 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.8900 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.4760 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.2810 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.5300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4960 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.7740 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.5680 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.2920 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.2980 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.6600 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.0740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.9330 -3.3140 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END