PUBCHEM-ZINC05851687 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.9290 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.4110 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 0.1280 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 1.4700 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.4210 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.6630 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.8570 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.3600 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7970 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.8490 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1080 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.5630 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.2650 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.2580 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.4150 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.1060 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6030 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.8060 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.9830 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.4510 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2000 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.6410 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9640 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0300 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.6350 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0710 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.1290 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.5790 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3420 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.3360 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.3690 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.4030 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END