PUBCHEM-ZINC02526625 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0580 1.6160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4320 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4110 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.9860 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.0070 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.6680 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -6.5850 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -5.2170 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.5170 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9960 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0230 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2590 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1710 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5200 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.0010 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1580 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.0050 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.9980 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1390 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.2180 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.4220 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.5570 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.0790 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.2070 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -7.7290 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.7080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.2030 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.4740 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.9930 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9010 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1750 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3360 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.5870 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END