COMGENEX-ZINC06677721 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 5.2580 1.8590 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.1260 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.3900 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.3780 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.1190 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.8560 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.3830 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.9620 6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -0.9140 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.6050 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.4160 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.8970 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.5010 2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.3920 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.6460 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.6070 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.7910 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.9820 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.0650 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.8990 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.3350 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.0750 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.4780 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.7110 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 2.5170 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 2.0650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.8650 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.0440 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.6190 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.8140 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.7190 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.4330 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.9120 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.6320 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.6710 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.6460 10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.1220 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.9870 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.4800 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.6310 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.8800 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6600 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.7850 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.9310 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.0100 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.0500 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.4730 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.8890 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 2.3350 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 1.5230 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.6320 5.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4640 -0.3330 4.9530 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END