NCID-ZINC05411133 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -3.6020 2.2680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.4890 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.1660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.5590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.2520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4710 0.0100 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 -1.0060 -0.6340 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7060 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0080 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6560 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0190 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.7150 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0680 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7630 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.8250 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1870 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.6200 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0220 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.7230 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0260 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.8920 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.9010 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.6040 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.0990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.3320 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.1280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.5320 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.8170 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2980 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.4090 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.7430 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.3660 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.5600 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.0630 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.5260 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.1490 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END