COMGENEX-ZINC06774512 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -1.1170 -4.1750 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5730 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.5430 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.8890 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4900 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.9560 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.7910 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.0380 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6050 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.5740 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.2370 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.5530 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.2080 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -4.6490 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -4.0150 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.3550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.2230 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5090 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.8780 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.5370 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.8280 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.4550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.3460 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.7370 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.6050 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.9510 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.4100 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.6350 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.9550 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2340 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.0890 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.5270 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.8660 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.3270 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.6350 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.1550 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.1300 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.7110 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.9320 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.3760 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.8230 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.4350 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0840 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8890 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0260 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.4350 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.6020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.0840 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.3330 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.9910 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.9830 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.9150 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.1490 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.5380 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.9290 1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9050 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END