COMGENEX-ZINC06677272 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -3.3750 -1.1000 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.1380 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.0840 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.0560 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.0190 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.0330 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.0710 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.7160 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.3270 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.6340 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.8650 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.6520 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.2230 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.6240 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8960 -5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.2340 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.3380 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6150 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.1020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3840 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.8650 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.3860 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.1060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.1970 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.4350 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.0010 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.1300 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.9600 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.7740 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.9670 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.3240 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.1960 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.6630 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9180 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.7190 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9060 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.2760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.0620 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0220 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5750 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.7980 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0560 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.4380 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.0240 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.4640 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.9130 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.7020 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.4440 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.2490 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.1600 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.2180 -7.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1930 1.9450 -8.1230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END