PUBCHEM-ZINC00900758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6670 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5670 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6990 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3090 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.2530 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.6130 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.4110 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.8910 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.1380 -2.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.2500 -5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -7.3350 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.8130 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.3980 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -6.0390 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.0620 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.6620 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.7080 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.1610 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.5360 -6.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.4640 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.8610 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.2850 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.8910 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.8360 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4520 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.9410 -6.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5420 -8.2330 N 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 -0.2520 -2.2500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.6190 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.1490 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -6.5020 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -5.0980 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -3.3780 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.4070 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.8640 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.9720 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 3 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END