CHEMDIV-ZINC05348674 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.1520 5.5250 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.0480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.1450 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.7590 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.1760 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.5540 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.6490 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.3810 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1900 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5710 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0800 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0590 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5560 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.7280 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.1230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.5620 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.9250 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.8530 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.4390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.0720 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.6180 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -8.6350 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.1380 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.1270 -1.1120 N 0 5 0 0 0 0 0 0 0 0 0 0 4.2270 -8.6630 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.8140 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.8320 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 6.0880 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 5.7920 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.5300 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.2410 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.2040 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.8520 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.2550 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.1710 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7820 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.1650 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.3510 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.1980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 32 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 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 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 26 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 25 -1 M END