PUBCHEM-ZINC03173106 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.3770 -3.1330 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.1700 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.1120 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3350 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.9030 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1900 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9080 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3380 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0480 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.4670 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7460 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.2630 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.5770 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.2980 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.7770 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.5270 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.5630 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.8380 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.3010 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.6010 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -11.2000 2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.7510 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -11.7070 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -11.2650 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -11.8340 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -11.8850 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -11.3670 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -10.7980 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -10.7520 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -10.0440 4.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.1170 -2.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.7770 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.4600 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.5250 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8560 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.6120 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.1230 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8530 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3510 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1170 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.6530 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.1940 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.2140 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -12.2390 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -12.3300 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -11.4060 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -10.3930 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END