COMGENEX-ZINC06710208 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6070 5.7770 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.8380 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.5820 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.8270 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.5420 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.0150 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7630 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.0590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.8670 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 4.9320 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.6380 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.0970 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.2670 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.5370 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.3260 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.4420 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.7360 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.4430 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 5.8060 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 6.4200 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.6970 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.3450 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.3430 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.7570 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.8090 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.2620 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.3480 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4140 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.1330 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.7220 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.6270 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.7800 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.2420 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9560 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0160 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.3130 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.2310 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.5950 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.3870 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.3810 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 7.4690 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 6.1860 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.7910 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.5680 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.7290 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.2760 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3120 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.7730 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.8910 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.0740 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.2510 -3.6230 O 0 5 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 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 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END