COMGENEX-ZINC06773742 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 8.4320 2.0590 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 2.1830 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.5540 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.5690 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 4.0590 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.4820 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.4800 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.3420 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.3860 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.9940 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.1340 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6450 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.0060 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.8800 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.1590 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 5.9990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.6210 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 7.4380 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.7720 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 8.0830 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.5300 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 1.4890 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 3.0410 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.2150 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.6310 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.6560 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.0070 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 4.7840 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.5090 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.3000 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.9940 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.5820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.2010 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.5640 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0710 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9890 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.3950 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 8.0820 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 6.9600 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 8.5980 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 9.1220 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 7.4830 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.0990 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6950 3.9440 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END