FDA-ZINC03831352 MOE2007 3D Structure written by MMmdl. 32 33 0 0 1 0 0 0 0 0999 V2000 -5.6080 4.9880 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.8890 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.2190 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.3130 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 0.9440 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.1130 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8370 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0760 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2730 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.7930 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.1800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.6960 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.1220 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.1650 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 5.7630 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 4.5850 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 5.4590 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 3.1480 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 4.3190 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.9340 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.7340 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.4510 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.4820 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.4220 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.5420 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.0730 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.5670 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.7960 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.8270 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.1510 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4480 1.5270 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.5760 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END