PUBCHEM-ZINC03159855 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.8520 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.8110 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.0180 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.4250 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -0.1090 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.4350 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -0.3360 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -1.6530 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.1980 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 -6.0350 -1.5350 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.0870 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.4940 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 1.4640 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 0.0890 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.2560 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.2280 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END