PUBCHEM-ZINC05442587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.3980 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.8300 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.0120 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 0.7200 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.4110 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5570 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8740 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -1.5560 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3310 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 0.5420 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.7240 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.8420 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.5980 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.3410 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2360 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.5090 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4010 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5960 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1190 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.2150 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.7900 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.2670 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.1670 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.1680 8.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.8670 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3830 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9670 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5040 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.3600 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8500 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.8460 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1800 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.4640 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6080 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.0370 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.4280 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3280 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.7780 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.1260 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.7770 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.2190 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.1810 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.6700 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.6240 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.7150 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.7560 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END