PUBCHEM-ZINC00405045 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1670 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.4920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.1870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.4900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.0950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.0530 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.5370 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.2670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.0290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.4180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.7140 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4420 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.9260 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END