NCID-ZINC02041531 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -5.6320 0.8320 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.7800 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.3970 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.0200 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.5000 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.4960 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.4130 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 2.1080 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.8860 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.6880 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 4.2490 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.4700 0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 1.1330 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.8220 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.3000 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.1420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.4800 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.0580 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 4.2190 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.7650 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.4810 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.7520 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.4470 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.8520 -2.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.8340 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 24 25 1 0 0 0 0 M CHG 1 24 1 M END