PUBCHEM-ZINC01578741 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.9590 3.9510 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.6540 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.4120 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.1820 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.1690 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.9770 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0420 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.1340 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.2060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.1880 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.0430 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0250 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.0590 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.1920 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.4460 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.4980 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 4.3100 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.0700 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.0080 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2720 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.1740 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7470 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0160 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4900 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.8440 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.1010 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.8380 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.1240 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.5270 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.3010 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9970 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.9540 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.0830 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.2600 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.4690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.1360 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.9330 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.0400 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.6640 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.5680 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2710 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.0100 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.7370 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.6370 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.0060 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END