PUBCHEM-ZINC02017596 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2800 0.4640 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0180 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.3070 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6910 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3480 -2.0140 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -3.0920 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.1590 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -5.2120 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9750 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.8090 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.2120 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.7440 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.9750 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.5900 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7050 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0720 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.6700 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6250 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.2590 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6990 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.0660 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.1230 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.1630 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.1540 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.3960 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.2530 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.5790 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8690 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.6180 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.7030 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.0370 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.7650 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.4620 -0.1380 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