CHEMBLOCK-ZINC00032535 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -5.2530 6.9920 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 6.8170 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 7.9300 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 7.7910 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 6.5250 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 5.4000 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 5.5530 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 4.0660 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.0500 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 4.0150 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.1590 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 6.3630 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.6890 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 2.2430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5120 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 0.8860 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.8160 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.5410 -1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.7030 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.7780 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 6.9690 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 6.1840 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 7.9480 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 8.9160 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 8.6650 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 4.6880 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 5.1010 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2650 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.0770 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.8290 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.4790 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.6780 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9770 2.9140 H 0 0 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 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END