COMGENEX-ZINC06874549 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 7.1260 9.6910 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 10.8230 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 8.4450 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 7.0330 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.9930 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.7750 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 6.5130 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.6290 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 4.8950 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.4870 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.3400 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.2430 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.1630 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1690 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2570 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.3390 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3630 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.0450 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.8980 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.5820 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 1.4030 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.6120 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.2970 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.6680 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.3050 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3960 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8940 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5400 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.6920 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.2020 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5560 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 9.9630 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 10.4820 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 8.7570 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 10.6560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 11.5290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 11.1770 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 8.7090 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 8.5120 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 6.8400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 6.9180 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.3720 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.4150 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.3530 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.2220 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.3200 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.3300 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.2630 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.1790 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.6970 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.3020 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.0300 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7990 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.9300 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.1950 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.3240 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1790 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 9.5080 -0.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2010 9.2030 0.2660 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END