PUBCHEM-ZINC03470127 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.6590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 6.3730 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 8.1080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 9.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 10.3640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 10.8320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 9.9400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 8.5800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 12.5400 0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6690 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6410 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6530 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.7980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.8080 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.9930 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.9840 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 8.6420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 11.0620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 10.3070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 7.8840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END