COMGENEX-ZINC06683177 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 -5.1950 5.5380 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 4.4840 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.5670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.6930 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.7740 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 5.6830 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.9500 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.1120 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.6720 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 2.3020 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.6980 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.7780 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.2890 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.3900 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3200 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1700 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.8110 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.6010 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.3640 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.8120 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4360 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.9420 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1110 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.5840 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.8960 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6950 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2340 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.1860 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.3060 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.9880 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 6.2530 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 4.3800 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 2.7550 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 6.5140 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.6640 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 6.0050 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.1270 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.5650 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.9490 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.7030 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.9560 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.3870 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.5810 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0040 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.5010 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.0460 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.9570 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.2940 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.6990 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.2070 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.8300 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.7830 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2640 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.1300 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.9170 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.0780 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.2730 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6520 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.7910 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END