COMGENEX-ZINC06707680 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 6.0720 2.4570 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.6980 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.3760 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.5680 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.7270 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.2040 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.0190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5850 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8430 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.3560 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.6230 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.3690 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.8620 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.6140 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.9000 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.4890 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.0730 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.0950 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3820 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4390 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7430 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0080 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0770 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6130 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.1080 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.9840 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.0810 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.7930 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.2940 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 2.2800 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.0230 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.2290 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.4850 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.0570 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.1400 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.7770 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.4720 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -5.9770 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.3770 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.9880 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.7500 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.5160 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.9500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0230 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7760 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.5490 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.5240 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.2860 -2.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0520 0.6970 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END