CHEMBRIDGE-ZINC04135702 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -6.9760 -0.8440 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 0.2390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.5180 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 2.0900 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 3.2570 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 3.2690 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 1.8130 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 1.2270 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 2.0740 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 3.4050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.6480 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.9620 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.2590 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.3550 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.8750 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1880 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.6660 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.8450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.5420 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.0610 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.2820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.6270 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.4530 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 4.0280 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 4.0790 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 4.2300 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.3430 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.2710 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.1190 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.2190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.4590 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.6150 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 0.1130 0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6520 -0.6930 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 33 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END