SPECS-ZINC04610771 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 0.0280 -2.6370 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.1990 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.0790 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7220 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0840 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.4180 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.9630 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1530 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5130 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.2580 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.6490 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.2860 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.5420 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 4.3140 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6660 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.5390 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 6.0100 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6430 5.8770 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 7.4690 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2200 8.2280 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 7.4180 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 6.2860 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1390 5.9200 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 5.2070 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8180 4.4340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 4.6600 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.5540 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 5.6070 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 6.7780 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7990 7.2880 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 7.7030 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5100 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.6930 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0560 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3280 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.7980 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.1320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.9870 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.5440 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4400 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.4340 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.7310 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.3590 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.0620 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.7160 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 7.1480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 8.3430 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 7.4860 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 8.7470 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END