PUBCHEM-ZINC02548449 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2490 0.8220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2400 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.0870 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.4620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.9550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.6430 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.9750 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 7.7060 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 9.1000 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 9.7890 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 9.0780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 7.6590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 6.8430 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 5.4960 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 7.3920 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 6.5270 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 7.3600 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 6.4710 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 7.2710 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 7.8010 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2380 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.2050 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.9560 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5760 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1580 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7460 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.4240 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.5210 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.1160 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.0080 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.1760 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 9.6430 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 10.8750 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 9.6500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 8.3870 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 5.8470 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 5.9210 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 8.0550 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 7.9920 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 5.8180 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 5.8410 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5810 1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2550 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END