COMGENEX-ZINC06833323 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 6.2000 4.3910 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 4.0230 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.5960 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.7720 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 5.6320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.0920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.1190 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.4470 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.2810 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 4.3390 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.5040 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 5.1430 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.7080 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.1940 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8660 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.9150 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5450 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.8680 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.5260 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.8590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.5240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.8600 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.3000 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.0490 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9960 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.1870 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.5060 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 4.3390 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 5.0970 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.4020 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.0200 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.0010 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.9390 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.5810 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 6.6300 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 5.7450 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.1140 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.7950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 6.3700 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.8020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.3610 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.7600 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.5770 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.0160 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.5890 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.2010 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.1280 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 2.0240 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.1460 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.7760 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.0360 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.1760 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.3490 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 4.3230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.5990 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.9060 -0.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9680 5.8330 -1.3220 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END