PUBCHEM-ZINC06522444 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8500 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -7.3480 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.6460 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.1260 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.3070 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.0100 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.5280 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -9.2060 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.6120 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.2460 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.3240 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.2430 -4.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.3840 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.9310 0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.7830 0.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.9260 2.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.7250 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.6800 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.9320 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.1000 -0.9190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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