PUBCHEM-ZINC00592431 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.1010 -3.3310 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0040 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.6080 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.4130 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.4590 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.0160 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.9760 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.9300 2.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.3770 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0880 -3.7930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.9010 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.1800 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7980 -5.1250 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.3020 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.5280 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.6310 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.6400 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.7680 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.9940 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.1190 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.0130 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.7880 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.6780 -6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.1620 -10.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.8220 -2.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.8700 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.9440 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4120 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9230 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.3910 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.4660 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.3210 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.2200 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.6320 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.0710 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.2950 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.7040 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END