PUBCHEM-ZINC06483310 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3350 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0130 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4840 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 0.2430 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.8220 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -2.4600 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5490 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -1.9840 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.7090 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.4750 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -1.7090 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7010 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -1.2930 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.5730 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.4740 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.6930 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.9420 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.5150 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.0810 4.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3180 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.1120 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.5700 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.9830 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.3980 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6790 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.9860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.4860 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0180 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.0940 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.1890 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.8720 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.5950 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.8160 3.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 33 -1 M END