CHEMDIV-ZINC05345530 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.7220 -1.6240 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.0720 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1740 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7050 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.1220 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4870 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1990 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.4550 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.9890 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.2340 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.6100 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.2490 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 4.4370 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.6420 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.6750 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 4.1130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 3.1410 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 3.4870 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 4.8160 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 5.7980 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 5.4430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 5.2810 0.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 4.2730 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 6.6290 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 5.2010 -0.9130 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.7490 4.2380 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.2130 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8180 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.2720 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.5180 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.9000 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.7690 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3040 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.6250 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.2980 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.6830 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.1000 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 2.7280 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 6.8330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 6.2300 -0.1780 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END