PUBCHEM-ZINC03375598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3640 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.8410 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 7.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 7.3180 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 7.4220 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 7.1660 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 7.9140 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3560 9.0010 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 7.4690 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 8.1020 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 7.7310 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 8.0430 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 7.2800 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7470 6.2310 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 7.4150 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 7.5750 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 7.5940 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 7.5840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 6.3820 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 7.8180 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 7.7610 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 9.1870 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 6.6650 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 8.2920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 7.7140 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 9.1120 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END