PUBCHEM-ZINC00900718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3320 -2.2120 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7350 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.5070 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.1210 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.8150 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.1110 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.9600 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4660 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7530 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.2050 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.4970 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3360 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.8840 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5870 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.6240 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.7410 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.9470 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.0380 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.0480 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.1890 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.3040 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 2.0630 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 1.6740 -4.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 3.3130 -2.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 2.1430 -2.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.3230 -0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8310 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4400 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4170 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.6610 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.9990 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.8580 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3300 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8500 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.7590 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.2300 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -0.1710 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.0320 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END