PUBCHEM-ZINC00389159 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1570 0.9030 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5230 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0890 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4360 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0650 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.3460 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.0140 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3840 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.1550 4.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.9000 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.4170 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.0720 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.5260 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.3420 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.7020 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.2520 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.7050 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9790 7.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1340 0.0280 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.3800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.6350 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.2190 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.3370 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.2380 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1420 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.0380 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5000 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.4430 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.2460 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.7060 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.3490 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.7810 8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END