PUBCHEM-ZINC02135237 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.1380 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1190 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6000 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.2070 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4770 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9270 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.3080 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.7970 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.5800 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 3.8920 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 4.4340 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.6350 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.8480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 5.9490 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 5.0000 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 7.3410 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 8.2950 -1.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9590 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8820 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.5300 -2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1280 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.5020 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.7220 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1520 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.9010 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.7790 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.1650 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 4.4870 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.0490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 6.2820 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.4540 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3690 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4780 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.2260 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 7.4320 -3.2070 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 17 -1 M END