PUBCHEM-ZINC02532449 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.8160 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.2270 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.9060 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.8290 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.0380 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7080 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.1800 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7040 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.3190 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4840 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.7890 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.4340 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.2880 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END