COMGENEX-ZINC06676270 MOE2007 3D Structure written by MMmdl. 45 46 0 0 0 0 0 0 0 0999 V2000 -0.5250 4.4560 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.1220 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 5.3600 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.9860 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.2040 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.4150 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.5480 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 3.8930 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.8050 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 4.0760 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6860 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.7690 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.3910 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.0460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.7240 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.7360 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.0650 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.3890 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7570 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.4750 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.1740 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.4510 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 4.8200 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 5.2310 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.5720 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.8290 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.1190 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 6.1450 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.7770 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.0820 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.3260 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.4590 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 4.1900 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.2030 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 4.2800 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 4.9460 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.0220 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.4590 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.4830 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.0670 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.5250 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.0830 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.9270 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.2650 2.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9280 2.9490 2.7690 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 11 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 9 1 0 0 0 0 6 44 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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