CHEMBLOCK-ZINC00050235 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0480 12.0470 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 11.9120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 10.6740 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.5970 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 9.7320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 10.9500 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 8.4700 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 8.2240 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 7.6220 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 5.9130 -1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.3070 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.8190 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.9350 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5670 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1190 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0640 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.3980 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 13.0310 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 12.7950 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 10.5610 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 11.0400 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 5.5750 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.8090 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.2950 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.8540 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0600 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.7630 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 8.2620 -0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1610 7.8280 0.0500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END