COMGENEX-ZINC06775455 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 11.7460 0.0920 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -0.1210 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -0.5740 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -0.7480 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.2220 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.5110 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.3410 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.8690 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7230 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.1290 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.9940 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.2180 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.7000 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1480 -1.0500 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.0550 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6250 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0270 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7580 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1620 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2240 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0140 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.4180 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.1150 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.6130 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.8020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -0.8300 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 0.8990 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 0.4020 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -0.5250 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.3620 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.7520 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.5040 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7490 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.1690 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0740 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.4790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8410 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7810 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.6870 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.0940 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.0450 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.1410 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.8260 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.7960 -1.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END