PUBCHEM-ZINC05680107 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.5810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.7620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.5410 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.6680 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 5.0810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 5.4920 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 6.6700 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 7.4150 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 8.6130 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 9.0700 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 8.3280 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 7.1320 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 6.2050 4.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 10.5740 2.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 9.5450 -0.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8400 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.3350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 4.9700 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 5.8320 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 7.0580 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 8.6860 3.9580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END