PUBCHEM-ZINC02869187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.4260 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6010 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.9900 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.1970 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.0200 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.6810 -2.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.1470 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.9120 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 6.1500 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.3560 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 7.0280 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 8.2310 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 9.0380 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 9.3700 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.1230 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.2170 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.4000 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.2000 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 4.3130 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 6.8630 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 7.9430 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 8.8300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 9.3440 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 9.9490 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 9.0640 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 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 47 1 0 0 0 0 28 48 1 0 0 0 0 M END