PHARMEK-ZINC00007301 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.1220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.1360 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 3.8300 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.1650 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.8050 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.1000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.4430 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.4390 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.4000 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.4990 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 2.5870 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.9600 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.0680 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 4.8110 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 4.4300 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 3.3380 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.7750 -0.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0690 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.2660 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.8810 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.7250 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.4010 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.4080 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.3950 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 5.0480 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 3.0990 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.1120 -0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6200 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END