PUBCHEM-ZINC00447098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.5740 1.2990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9550 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3160 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1420 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7820 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.3810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.0580 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9890 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.2990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.9920 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.3660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.0260 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.3900 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -11.0520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.3330 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.0310 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -12.7640 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8060 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.6480 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.5190 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.4860 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.9140 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1780 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4080 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.7970 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5280 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.4800 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.9290 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.8420 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END