COMGENEX-ZINC06676596 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 9.5210 -0.2160 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.6460 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8230 -2.0260 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -2.5420 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.0170 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -4.8610 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -5.0230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -5.7840 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -6.3870 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -6.2280 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -5.4660 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.7050 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.0810 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.3740 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.3010 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 2.5380 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.3360 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.1440 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.3750 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.8560 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.4930 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2370 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.3090 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.0840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1830 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.5080 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6320 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1800 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.6720 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5010 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.2380 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.4180 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -0.2050 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.1840 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -2.4530 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -4.3880 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -4.1440 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -4.5590 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -5.9040 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -6.9800 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -6.6970 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -5.3470 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.1280 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.5460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.9020 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 3.4120 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.3000 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.0420 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 0.9390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.0370 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.4880 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.7490 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.2590 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.6290 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.7820 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0380 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.8150 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.2560 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.9720 1.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3400 0.4880 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 17 1 0 0 0 0 14 60 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 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 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END