PUBCHEM-ZINC00615706 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0490 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7040 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.0960 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.4960 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.1820 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.2800 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.1340 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.5360 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.0820 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.2290 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4800 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 2.3650 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3410 -4.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9620 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.1620 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6300 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0320 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.4900 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.2040 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.1200 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.8850 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.2820 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.6040 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5650 1.3220 H 0 0 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END