PUBCHEM-ZINC05599370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0700 0.7570 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5740 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5020 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 0.2340 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8890 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -2.6140 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8780 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2100 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.2930 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.6140 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1670 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.3520 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.4960 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.6460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.6920 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.5310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.3820 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.9740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.3330 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.8580 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.1370 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1610 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.1930 -1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.9880 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.0090 -2.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1090 1.0800 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5380 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.6590 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.2990 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.1720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.5610 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.7220 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.4010 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.7740 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5500 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.5170 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.4820 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.4980 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.5130 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.2250 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.5440 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.6410 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -7.7930 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.0680 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.3630 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -9.0560 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.9010 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 25 -1 M END