PUBCHEM-ZINC05343163 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 2.4780 3.9190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.8630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.2200 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.8360 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.1830 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 7.3410 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.8890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.1050 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.1390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 3.8190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 3.1090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.7260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.0340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.7330 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2120 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.1060 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.8680 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.3280 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.7520 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 7.6790 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 7.6800 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 4.8990 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 3.6380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.1820 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.0460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END