PUBCHEM-ZINC05592540 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5100 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5590 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9430 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7650 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2070 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8190 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1720 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9670 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0310 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.4860 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.3800 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7880 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.2720 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.3790 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.7300 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.1690 -8.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.0390 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.2410 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.3440 -8.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 5.0970 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.7190 -11.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3140 4.6190 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8770 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7980 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0100 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0700 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3800 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8440 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8850 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5630 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.6430 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2040 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.7500 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.5700 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0150 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 5.7110 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.3310 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 4.2570 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.1710 -11.1870 O 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 22 -1 M END