COMGENEX-ZINC06723932 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -3.8910 -8.2530 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.7620 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.4370 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.0150 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.6850 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.7450 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.1800 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.5140 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.3070 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7950 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4110 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.9390 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.5640 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5340 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.0490 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.4370 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.0160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.2150 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.1640 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.7440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0570 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2330 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.9560 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8990 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.4580 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8080 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8880 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.1450 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.7620 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.3210 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7320 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.3970 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.4850 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.7990 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.2250 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.6630 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.5230 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5300 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.3620 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4260 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.0950 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.0920 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.6650 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.7880 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.8170 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.1490 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.2310 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8770 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.0360 3.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7000 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END