PUBCHEM-ZINC03048284 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.3070 -0.7880 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0630 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.3770 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.1240 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.4310 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.9480 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.1500 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9090 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.3660 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 6.2230 -0.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.4600 -2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.7320 0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.4260 2.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4300 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6620 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.0170 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8950 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7640 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.0340 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7090 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.4400 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7330 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.0480 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.0700 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.7770 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.4620 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.8910 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.1210 -2.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.7350 -4.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.8510 -2.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.6700 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8300 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4940 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.0350 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.5490 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6240 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1080 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2630 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.8660 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.6480 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.9340 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.2760 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.0970 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.2330 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END