PUBCHEM-ZINC06472241 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -2.5600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.7010 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.2270 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.5300 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.7340 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.5430 2.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.9360 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.2600 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.5670 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.5530 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2300 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.9220 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.8560 8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.7830 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.6430 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.0250 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4010 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2800 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4310 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.3090 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.0500 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.5970 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.4410 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.8920 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.0040 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.5540 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.3480 -0.4840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END