PUBCHEM-ZINC03687340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0350 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5700 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7060 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3210 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.5610 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8450 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8620 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.6630 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.0420 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.6200 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.7380 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -9.2850 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.7170 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.5950 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.8790 -2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.9370 -5.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.1030 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.9360 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.4710 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.3040 -5.5940 C 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 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.1870 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.1600 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -9.1490 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.8450 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1500 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.1940 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.8900 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.2130 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.5170 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.5620 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.2580 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.0080 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.8580 -6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.7400 -6.6520 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END