PUBCHEM-ZINC03064199 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7680 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.2030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.9170 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.2050 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.8060 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.0920 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.8720 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.6380 -4.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.8040 -5.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.8660 -4.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.0900 0.2850 Cl 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.2410 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.2530 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 31 32 1 0 0 0 0 M END