PUBCHEM-ZINC03878217 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0750 1.3910 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0290 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5380 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3100 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.2090 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5740 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4270 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9140 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.2630 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.8280 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.8970 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.9890 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.8490 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.6350 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.5610 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.7020 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.3510 2.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.7000 -3.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8110 1.9030 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.2450 -4.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 1.7310 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8610 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6630 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3770 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.9740 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.4930 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5040 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9060 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.5250 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.6440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.0350 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END