COMGENEX-ZINC06833349 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 -1.7380 -7.1850 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.7060 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.9050 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.4310 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.7680 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.6480 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.1480 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1820 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7310 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -0.2590 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.4740 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.6110 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2400 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.9890 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.0750 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.4500 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.8300 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.2430 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9000 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1160 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.1460 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.4090 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.7070 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.7420 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.5030 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.2160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.5410 -1.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0230 -4.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.5980 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.7650 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.3310 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.6270 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.0190 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.3030 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8860 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.3450 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.5270 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.2750 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.3780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.6670 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3820 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.4260 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.2070 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7760 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.3830 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.2260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.7490 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.1830 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.7370 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.5940 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.5120 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.9570 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 5.1890 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.3790 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.1910 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.8040 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.8870 1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1920 3.9720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 59 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END