CHEMBLOCK-ZINC00463140 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 10.3660 0.8320 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -1.0540 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.2740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.9470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.4060 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.9300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.1160 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.0920 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.4510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.0990 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.0410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2670 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.6570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.9250 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 0.1760 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 1.0490 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 1.7700 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.4740 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -0.7000 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -1.7850 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.8890 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.8900 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.5860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.5340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.7150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1730 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.2980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 0.1310 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9310 0.7900 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END