COMGENEX-ZINC06708443 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 2.5690 2.9470 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.8620 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.1860 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.9560 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 7.3020 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 7.8670 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 7.0950 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.7360 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.7040 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.5410 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.1760 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9000 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.5660 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0680 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0540 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.2800 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.6390 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.8970 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.6580 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.9770 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.2420 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.7290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.6270 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.4930 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.4370 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 1.3060 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 1.2280 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 1.2800 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 1.4120 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.3170 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.5010 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.3390 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 5.5390 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 7.9170 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 8.9170 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 7.5440 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.8000 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.1130 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.3940 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.1660 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8640 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2770 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5390 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5770 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.1110 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.3840 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1470 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.2720 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.9430 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.7970 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3060 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.5830 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.7930 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.4970 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.2670 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 1.1290 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 1.2210 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.4550 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.2180 -1.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9000 0.3920 -1.3980 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 59 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 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END