MAYBRIDGE-ZINC04367411 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 0.2440 -1.8170 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.2510 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1350 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4180 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.1420 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.2640 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.4430 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.1240 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.7110 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.3200 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.5610 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.2130 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.6250 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.3340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5650 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8010 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 4.5970 -0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 5.3060 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.8310 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 7.1370 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 8.1050 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.7820 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 6.4960 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 5.5170 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.1700 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.4580 2.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6860 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.6750 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.3070 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.7060 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.8380 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.0350 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.2000 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 7.4080 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 9.1080 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.5290 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 6.2490 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.8490 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 26 -1 M END