COMGENEX-ZINC06677057 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 1.1150 -0.9120 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6330 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7510 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.4100 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0120 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0470 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.2510 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.7080 5.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -0.8740 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.8770 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.2560 7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3430 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.9970 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1390 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6250 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9590 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.8050 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1230 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.2010 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.1400 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.5520 3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 3.0300 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.0370 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.4790 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 4.5040 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.0170 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.0720 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.6660 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.2070 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 2.1630 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.5720 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8090 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.0750 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0590 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.0670 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.3460 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.8100 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.9460 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.1490 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9890 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5970 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.7540 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.4040 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.6540 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.7390 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.5530 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.7820 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.3850 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.4540 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.7280 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.9040 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 1.8240 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.5490 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.1000 0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8750 0.1950 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 55 2 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END