CHEMBLOCK-ZINC04751351 MOE2007 3D Structure written by MMmdl. 32 35 0 0 1 0 0 0 0 0999 V2000 -0.4190 -2.1140 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.4010 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.9450 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.1900 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8810 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.3500 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.0900 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0430 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6620 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.9180 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.7410 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.8700 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.4930 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.6970 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.8100 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.6520 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7860 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -0.0960 0.0260 H 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 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.7190 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.7010 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.9860 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.9510 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3450 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.0350 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1380 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.1170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.7060 -0.0200 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M END