PUBCHEM-ZINC05225287 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.8380 0.1020 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4440 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0640 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1200 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.2070 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 -0.0160 1.3520 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0080 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2230 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7490 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0760 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7930 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1760 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8610 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1550 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8780 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0930 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4520 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.3750 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.9990 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5620 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9660 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7570 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0030 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2690 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7250 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9400 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END