PUBCHEM-ZINC06092254 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 1.7510 3.3900 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.7270 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.6690 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 5.2580 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.8900 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.9580 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6090 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.1340 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.5420 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.8160 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4450 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.2640 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.4340 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 4.0230 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.9650 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 6.3010 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 6.7340 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.8030 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 6.2460 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 7.4280 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 8.0830 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 8.5740 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 8.3140 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 8.8680 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.7080 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.9840 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.6710 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 5.0490 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.5600 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.0470 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.2620 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1340 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.6430 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 7.0210 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 9.6470 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 8.0640 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 8.6120 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 9.8180 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.4240 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 7.4610 1.1520 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END