PUBCHEM-ZINC05411613 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -0.6550 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.2840 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6320 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.2080 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.4370 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.0890 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.5110 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1440 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6210 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6220 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1860 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.3900 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.2350 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.2620 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.8880 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.5430 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2870 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 13 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 M END