COMGENEX-ZINC06669131 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 0.6780 1.2250 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.7090 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6120 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7300 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.5640 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4510 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.9290 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.3930 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.2210 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.5350 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 4.5120 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 6.3970 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 7.8110 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 7.8420 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 7.4400 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 6.0070 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.9900 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 4.3800 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.1560 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.7700 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 4.9290 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 5.6050 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 4.8510 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 5.4810 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 6.8680 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 7.6270 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.9990 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.0450 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.5760 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4330 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.3610 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.8200 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.2050 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.4330 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.8820 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.4330 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 4.7040 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.3780 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.2010 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.8490 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 5.6940 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 6.3920 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 8.5210 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 8.1490 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 8.1420 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 7.5060 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 5.7190 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 5.3000 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 4.7960 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.1690 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 5.5400 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.9510 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.7670 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 4.8880 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 7.3570 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 8.7070 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 7.6000 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 5.9060 1.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2650 6.5390 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 59 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END