PEAKDALE-ZINC04228727 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 0.4740 4.0200 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.9260 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.2020 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.2050 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.9450 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.7120 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4970 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.2770 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.3640 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.9180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.5100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.0150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.0180 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.7530 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.6910 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 2.9030 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 2.1750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 1.2380 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2420 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.3070 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.4740 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.5890 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.5390 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.3750 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.4000 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.7170 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.0910 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.1980 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.4520 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.6870 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.6230 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.4440 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 4.8240 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1560 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.5280 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4730 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.6960 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2120 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.6370 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.6430 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.4390 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.7940 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.2970 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.6150 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.2560 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 3.6340 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 2.3370 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.6860 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.4590 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.5130 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.4950 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.4070 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.3650 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.5840 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.1430 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.8450 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.3060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6400 1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5890 0.9150 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 59 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 44 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END