PUBCHEM-ZINC03746366 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2240 1.4940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5540 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9120 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8060 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1810 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6280 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.7690 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3890 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.5640 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.8880 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.8960 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.7280 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.1260 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.4650 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.6490 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.5100 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.1800 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.9970 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.2450 -5.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.0320 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.5820 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.3360 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7210 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9410 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9640 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4300 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.2050 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4680 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.8710 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.6950 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.8070 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -8.8930 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -10.4280 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.7490 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.7800 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.1850 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.4990 -4.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END