COMGENEX-ZINC06777186 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 5.7830 2.3530 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.3100 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.7870 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.4190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.4580 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.4530 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.5470 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3530 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -0.8440 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.6170 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.6830 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.2940 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8310 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0170 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3710 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4210 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3290 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6850 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.1440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.2220 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.8590 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.6550 -3.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.5650 0.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9930 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3140 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.0220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.8230 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.5140 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.0840 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.8470 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.0260 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.1150 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.4500 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.0260 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.3180 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.1860 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.8950 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.4800 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.6130 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.8060 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.9910 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.2040 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.1610 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.4160 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.9510 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.0310 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.4270 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.8990 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.0130 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.0570 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.7900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.1640 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.8310 3.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2700 2.6310 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 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 3 55 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 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END