PUBCHEM-ZINC06425910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.4890 0.6580 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.6690 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3640 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0800 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0890 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1170 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8560 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.1630 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8600 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2500 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.9430 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2550 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.4500 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.9320 -8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1140 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.4270 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.2080 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1190 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.4170 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1530 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8880 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8610 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0370 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.0830 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.7950 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.7990 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8200 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.8200 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.1180 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9200 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.7150 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.1680 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9780 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.1910 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.8830 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END