COMGENEX-ZINC06677654 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 2.4570 -1.9850 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.1950 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.6740 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.3630 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.3580 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.8950 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.1670 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.3040 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.1750 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.9030 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.7840 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.6890 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 4.6070 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 5.2590 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.2750 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.4030 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.7730 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.1550 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.4300 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6370 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.6600 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.2830 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4570 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4290 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.9200 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.8620 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.7970 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.1980 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.1800 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.0830 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.8000 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.4960 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.5120 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.5990 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 5.3660 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.0630 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.7750 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.9920 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.1880 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.5660 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.3610 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.2100 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.0340 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.7100 -6.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2320 -4.5910 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 44 2 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END