PUBCHEM-ZINC06293515 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4230 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0850 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7840 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6840 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -2.3350 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5520 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.4600 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.3640 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.2040 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.3230 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.4130 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.1080 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1690 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.6040 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9840 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9950 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4180 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4050 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1700 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.8770 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.8600 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.0820 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.7490 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.0220 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.7960 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.9120 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.7090 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.9520 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.0250 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.7760 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.1430 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.0020 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2880 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7920 2.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1520 -0.7890 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.1870 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END