PUBCHEM-ZINC05457345 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -0.5680 -5.0230 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2940 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.9680 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.9020 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2190 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 0.0230 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7740 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2840 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.0770 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.5910 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9290 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.0280 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9820 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1690 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2020 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 M END