COMGENEX-ZINC06753527 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 3.7560 8.4080 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 8.8020 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 8.0510 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.9110 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 6.5020 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.2680 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 5.3390 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 4.6730 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 5.1480 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 6.2510 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 4.4020 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 5.0910 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.9970 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.8210 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.5740 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.1800 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.6050 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.4370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.6740 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 8.9850 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 9.6880 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 8.3660 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 6.9880 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 3.7120 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 6.1080 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 4.8790 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 3.0430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 4.2740 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.3170 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.7780 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.6770 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.9710 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.0030 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.6980 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.3160 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1760 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3590 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.3510 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.6750 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.7590 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.5980 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.9250 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2950 2.0790 -0.8750 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END