PUBCHEM-ZINC04281046 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.2450 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.3040 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.1000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.3000 1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.6070 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.6060 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.8330 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.8060 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.6500 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -1.6080 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.6300 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -1.6550 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -2.7770 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -2.8140 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -1.7420 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -0.6280 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -0.5740 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 0.8290 3.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.5170 0.0380 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.5960 -4.1110 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.3330 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.2660 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.1870 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -3.4310 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -3.6140 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -3.6820 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0900 -1.7780 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 0.2050 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.5060 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.4990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END