COMGENEX-ZINC04753056 MOE2007 3D Structure written by MMmdl. 63 65 0 0 0 0 0 0 0 0999 V2000 1.3180 -1.1530 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.0950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.0350 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.1850 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.4080 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.4970 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.3230 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.8330 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.0930 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.1900 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 4.4910 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.5710 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.2940 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.2570 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.2840 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.7640 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.1220 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.3020 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.3700 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.7790 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.4770 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 4.8390 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 5.4830 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 4.7760 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 3.4180 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.7740 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.6450 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6270 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8650 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9270 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.9140 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.1240 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.2900 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.3600 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 4.6630 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.8790 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.0520 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.6450 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.8020 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.6630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.8710 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.7820 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.5250 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.3230 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.5010 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.5930 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2320 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.3550 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0830 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.5200 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.8370 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8970 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.7160 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.1840 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 5.4150 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 6.5380 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 5.2910 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.7100 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 2.2090 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 3.2920 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 1.8410 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.8650 1.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0340 2.2760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END