PUBCHEM-ZINC03161278 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9700 -2.7820 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.1540 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5510 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.3090 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.2780 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.2950 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.0300 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.9690 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.1520 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7080 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.2550 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.5040 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.7380 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.2240 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.6780 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.9110 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.4140 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.2250 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.9750 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.3530 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.4450 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.1640 -3.8880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 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 12 1 0 0 0 0 10 23 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END