PUBCHEM-ZINC06201124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.5290 -0.3650 0.8850 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 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.1750 0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1320 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.8400 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6180 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.6500 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.1440 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.1740 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.5920 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.9660 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -3.3910 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -3.4440 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -3.0730 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.6410 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -2.1670 -3.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.9790 -8.7740 Cl 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.6210 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.9440 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.6480 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.3250 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.1470 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.4700 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.9250 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -3.6820 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -3.1160 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END