PUBCHEM-ZINC03650795 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5400 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7730 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9440 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -0.5290 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.3950 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.5800 -2.1380 O 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 1.5130 0.2200 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8240 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6120 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6570 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5860 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.8120 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.7020 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9010 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5650 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.9430 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END