PHARMEK-ZINC00407199 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 1.2280 -2.2010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9390 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.1050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.4580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.0660 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.5270 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.1370 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.8710 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.0140 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.8110 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.0740 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5590 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.5580 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.5750 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.0640 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.2000 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -0.7750 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2760 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 27 1 0 0 0 0 M END