PUBCHEM-ZINC05963893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.3320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7100 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -0.5500 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0090 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0180 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6790 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.1590 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.0940 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1960 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.8040 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7400 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -2.2040 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.5460 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.9700 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.7760 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.6310 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.2070 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.4010 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.1320 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3860 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.7930 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6470 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6400 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.0050 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.5850 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.0460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.5490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.4960 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.0200 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.3610 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.0780 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.7260 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.6810 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.4930 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8160 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1570 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0990 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.4510 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6720 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.6910 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7690 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8700 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6010 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9720 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.6040 0.7600 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END