PUBCHEM-ZINC05170790 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6850 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.0130 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.7320 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.6080 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0460 -6.1990 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.2970 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -7.6060 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -8.6790 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.0710 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.8950 -1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -10.1860 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.0190 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.1320 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -10.2630 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.4490 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.5040 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.3720 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.1900 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -9.7360 -0.5440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.0990 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.4570 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -7.7330 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -7.6270 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.8960 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -9.5870 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -11.0010 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -11.3330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.6330 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.3080 -2.3640 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END