PUBCHEM-ZINC05963060 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1660 1.1360 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3820 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0680 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7900 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8840 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4800 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3580 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.6750 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.1250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.2550 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.9320 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.3390 -1.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.4440 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.1060 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.5200 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 0.6000 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 1.9860 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 2.6380 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 1.9220 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 0.5490 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -0.1160 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.4430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6260 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.4220 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6670 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7830 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1500 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.7620 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.7980 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.6040 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.8090 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -1.9340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 2.5460 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 3.7100 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 2.4380 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -0.0040 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -1.1870 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END