COMGENEX-ZINC06710553 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.0500 3.7970 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 5.1840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.8460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.1720 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.7810 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.0830 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.5900 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.0390 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.0440 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 7.2430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 7.1740 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 8.2930 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 8.9360 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 8.2080 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 8.8370 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 10.1280 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 10.8210 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 10.2800 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 8.4990 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 8.8160 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 10.1070 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 11.0940 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 10.1760 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 9.5870 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 10.7040 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 11.9840 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 11.6100 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.2580 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.7100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.2530 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 9.0000 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 7.9340 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 7.1630 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 8.2970 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 11.8590 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 10.9010 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 8.3320 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 9.3420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 8.0320 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 9.6090 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 9.2470 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 8.7230 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 10.6090 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 10.6760 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 12.8270 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 12.2500 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 11.6200 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 12.3180 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.0020 0.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END