PUBCHEM-ZINC00344755 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7670 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1900 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1640 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7510 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.5500 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6030 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.9330 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.3130 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.3750 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0520 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6590 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.6400 5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6340 2.7390 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 -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 3.8790 -2.6130 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.9720 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3450 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.6680 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.3450 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6780 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3240 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.1800 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5710 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4010 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.1680 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 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 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END