COMGENEX-ZINC06689225 MOE2007 3D Structure written by MMmdl. 61 64 0 0 0 0 0 0 0 0999 V2000 -2.7730 -8.5650 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.7430 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.7790 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.8170 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.6090 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.8760 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.8300 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.4030 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.5160 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.5380 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.9720 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.1470 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2800 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.9820 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4190 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.1710 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2910 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.6820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.6100 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.4860 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.4220 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.7200 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.6670 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.3490 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.7500 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.5750 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -6.0140 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.6310 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.8110 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.2810 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.5510 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.7060 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.7540 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.5770 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.3040 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.4250 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.4170 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9970 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.9810 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0950 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.9370 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3750 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.9630 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.7490 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.0220 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.6370 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.2290 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.3650 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.7680 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.2070 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.6380 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.3950 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.6310 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.8810 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.2190 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -7.6550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -6.6540 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -4.1860 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.7300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8910 -3.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0130 -1.6950 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 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 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 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END