CHEMBLOCK-ZINC00034767 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.9430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.4430 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8460 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.1990 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.5990 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.7820 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.4530 3.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.0520 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.8460 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.8050 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.4470 3.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.0330 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.8740 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.1700 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.0620 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.5520 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.6700 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.1700 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.4300 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.5550 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.6010 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.9150 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.7230 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.0910 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.6810 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5310 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.9360 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.1460 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -0.2440 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.8420 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.6100 1.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9220 1.4130 0.7800 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 32 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END