PUBCHEM-ZINC01144842 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6390 2.8490 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.1410 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.4460 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.4600 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 5.1660 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.8620 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.5430 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.2860 1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.7200 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.5420 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.9430 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.9330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.6470 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.3840 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.4000 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.6840 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.0030 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5630 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.8140 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 3.4350 -0.2300 N 0 5 0 0 0 0 0 0 0 0 0 0 8.8090 2.8280 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.8840 -6.1180 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.8320 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.3430 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.4820 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.9600 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.5720 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.9150 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 5.4000 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.4230 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.9230 1.2560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END