COMGENEX-ZINC06832897 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 -2.1620 7.0200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 6.0610 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 6.2070 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.3030 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.1020 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.8200 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 3.4150 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.9540 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.6210 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.0480 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 5.6620 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 7.1400 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 7.3990 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 6.9620 5.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 7.6220 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 5.5040 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 7.1590 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.8760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.7570 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.8000 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.6930 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.3400 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4050 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.2430 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 8.0600 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 6.8250 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 6.9150 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 5.0470 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 6.2990 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9560 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.8300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.1180 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.5110 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 7.4610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 7.7440 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 6.8670 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 8.4680 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 5.2940 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.8620 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 8.2070 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 6.8790 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 6.5500 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.0750 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.6500 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9270 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.0690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.3430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.4900 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.4830 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.2910 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.3350 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.3460 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2920 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.3650 -2.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2890 3.2500 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END