PUBCHEM-ZINC00628513 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3820 1.2840 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0890 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5580 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.5930 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.8420 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.1040 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.0750 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0870 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8840 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4390 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4390 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.7120 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.2720 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4820 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.3420 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.6040 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.3010 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.4800 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.9750 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.2900 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.1100 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.0880 4.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.2900 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8220 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.7650 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.4110 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.4110 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.0730 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.1800 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.4880 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.4000 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1760 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.1200 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.4040 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6460 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2400 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.1970 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.9430 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.2300 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.2940 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.9310 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.0130 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -4.8930 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.6760 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.5930 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.2140 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.5780 -4.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9860 -1.2040 -5.4680 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END