PUBCHEM-ZINC05049073 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6710 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2660 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5270 -8.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.8690 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5760 -10.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.7370 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0700 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.0700 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.7270 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.3880 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.3930 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7740 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7970 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3120 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.8830 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9060 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.5930 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.5580 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.7280 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.8990 -11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.9110 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2110 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5420 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0050 2.3740 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 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END