PUBCHEM-ZINC04146891 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 0.9410 11.5970 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 10.2060 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 9.5140 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 10.1600 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 9.4610 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 8.1070 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.4440 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 8.1510 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 7.4430 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 8.0680 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.9610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.2680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.9050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7620 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 -1.2350 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.1070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.8480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.2610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 6.0000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.4280 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 12.0290 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 12.1030 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 11.7200 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 11.2140 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 9.9730 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 7.5680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 5.8200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.3890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.2290 -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 -2.1530 1.1780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.6130 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END