CHEMBLOCK-ZINC00032535 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -5.7790 6.9330 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 6.8100 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 7.9470 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 7.8310 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 6.5740 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 5.4400 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 5.5500 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.1280 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.1160 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 4.0940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.2790 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 6.5190 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.7410 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7970 2.1150 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.4470 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 0.6390 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1790 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9170 -1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.6040 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.7600 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 6.8530 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 6.1470 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 7.8940 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 8.9320 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 8.7210 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 4.6560 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.4010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6360 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.7400 0.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6140 3.4400 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.9100 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.5550 2.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 -1 M END