PUBCHEM-ZINC06175468 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7040 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.0860 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0690 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.6870 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2750 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1440 4.7240 C 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 -0.9060 -2.1700 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6320 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8490 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.6030 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.1400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.8650 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.0070 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1010 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2260 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8680 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END