COMGENEX-ZINC06676595 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 9.7000 -3.2780 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.7500 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8840 -1.3930 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -1.2270 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 0.2920 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 0.7930 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 0.8250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 1.2840 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 1.7080 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 1.6720 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 1.2170 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.2390 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -1.2300 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.5960 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -4.3100 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -4.6880 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.6160 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.5960 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.7860 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.9610 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.0420 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.5800 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.3960 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.8620 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.6030 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.8640 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.3890 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.6860 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.6400 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.8530 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.7210 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.7520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -3.6150 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -3.6500 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -1.7140 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.5110 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 0.8160 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 0.5660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 0.5000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 1.3130 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 2.0690 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 2.0050 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 1.2050 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.8290 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.6300 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -4.7800 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -5.5870 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.7880 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.5460 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.4430 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.7400 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.7450 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.2230 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.2030 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.1350 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.2020 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.1280 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 5.0680 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.7220 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.0270 -2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4700 -2.4730 -2.8860 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 17 1 0 0 0 0 14 60 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END