PUBCHEM-ZINC05489245 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9560 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.9220 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.1960 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -9.5370 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.1630 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.1210 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -9.1770 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.9990 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.6190 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.1580 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1310 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7480 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.1950 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.6220 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.1260 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END