COMGENEX-ZINC06712432 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 11.2050 -3.8940 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -2.8930 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.7180 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.4710 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.5870 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.2920 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.6710 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.2080 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.4010 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.0500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.4750 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.2580 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.9360 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.9230 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.4710 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.2230 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.0030 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1200 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.7100 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0700 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4470 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0440 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2650 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -4.5840 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -4.4910 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.3790 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -2.2390 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -1.9430 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.2440 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -4.0030 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -3.2950 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.4810 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.0420 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.6590 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5620 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.7070 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7830 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0550 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.1180 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.7510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.3520 -7.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END