COMGENEX-ZINC06688865 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 2.0760 4.8420 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.6980 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 6.9380 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 7.4050 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.4050 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 4.1580 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.1120 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.4600 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.2770 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.1720 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.0340 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.4440 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.8420 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.7600 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.8780 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.2090 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 3.7180 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.4510 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.0060 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.6610 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.0220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.2060 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.8100 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.1840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0600 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.7000 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.9400 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.5750 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.3650 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 7.3240 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 8.2950 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.1960 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.3170 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.8240 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.2850 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.6050 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.8850 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1400 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.9000 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.3270 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 4.5110 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.8960 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 3.7460 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.9850 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.4800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.6930 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.7710 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.6730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.2060 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.5120 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.4470 0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5820 6.4880 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END