PUBCHEM-ZINC05649123 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -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 3.6730 2.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.3580 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0290 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.3270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.1140 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.0480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.0260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 1.7630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 3.5960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.9140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 3.1900 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 3.8080 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 3.0590 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 3.6260 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 4.9420 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 5.6910 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 5.1250 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 5.6550 6.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -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 3.6990 3.1140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9990 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 2.6800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.3690 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.4350 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 1.0380 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 2.4100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 4.2340 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 4.2020 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 3.6710 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 2.2860 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 3.9610 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 2.4260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 2.0310 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 3.0410 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 6.7190 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 5.7110 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.5760 1.1960 N 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 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END