CHEMDIV-ZINC06877705 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 2.7420 -6.8800 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.0170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.5860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.6880 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3180 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8160 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7170 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0870 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.3430 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0980 -0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8200 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.5170 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.7630 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.9770 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.7260 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.2630 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 6.2870 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.9870 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.7370 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.5880 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.9240 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.3780 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.0480 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.6490 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3640 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.7600 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.2350 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.0540 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 5.4560 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 7.3240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 6.7890 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.4130 0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2300 1.9610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 32 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END