CHEMDIV-ZINC05348674 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 2.7130 5.6420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.1390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.3690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.9930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.3630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.5410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0910 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0190 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7420 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.8100 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.1870 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.9340 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3060 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.9290 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.6920 0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -9.0060 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.1300 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.2630 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.1720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 6.0040 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 6.0660 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 5.9450 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.8540 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.1440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2880 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.2260 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.6810 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.8930 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4380 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.6430 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -10.2180 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.9740 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.7200 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.2280 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END