PUBCHEM-ZINC00995555 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4910 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0940 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0010 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.2720 -1.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.9680 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -5.8600 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.3690 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.2910 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.0130 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.2270 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.3300 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.0690 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.3820 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.9990 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.3290 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.9380 2.6040 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 -0.2470 -2.2680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1060 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7040 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7220 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3910 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3730 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4610 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.8730 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4780 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.0430 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.3220 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.1480 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.9180 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.4600 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.3550 2.1390 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END