COMGENEX-ZINC06710715 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 6.1910 1.5670 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.7940 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.0130 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.1380 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.4720 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.6770 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.5640 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.2320 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.0180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.2760 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.5230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.4120 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.0180 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.3280 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9320 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2280 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8930 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.2830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 6.5460 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 6.1020 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 7.4760 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 8.3960 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 9.2350 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 8.8260 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 9.5940 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 10.7750 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 11.1890 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 10.4220 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 7.3210 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 6.5110 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 6.1430 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.5040 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.5350 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.7090 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 4.7560 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 5.3490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.9370 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.3600 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.9090 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.2060 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 6.3980 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1490 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.3350 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.7970 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 6.8630 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 8.0780 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 9.0660 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 7.8000 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 7.9050 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 9.2690 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 11.3710 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 12.1070 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 10.7500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 8.2460 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 7.6130 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 6.3460 -3.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 57 -1 M END