COMGENEX-ZINC04381064 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 1.6060 3.5320 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.1770 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6970 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4980 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.0080 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.2270 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -2.8850 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.4420 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.4150 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.1350 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.5920 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.0110 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.4540 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -8.7900 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.3600 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.9590 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -8.9930 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.5460 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -9.9770 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.5470 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.5650 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.1290 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.3840 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0730 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.5110 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.2730 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.1460 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.3090 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.8440 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.8170 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.0960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.6390 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.8190 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.0830 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.7580 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.1000 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.9760 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.9700 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3250 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.2390 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.5250 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.0160 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -10.9820 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -9.7410 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.5920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.9880 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.1470 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3750 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.8250 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.2850 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.8550 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.7080 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.9500 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.3650 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6890 0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3420 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 59 2 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END