PUBCHEM-ZINC06861001 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7270 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.1310 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2720 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8450 -2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.7020 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.0150 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9210 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.4820 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.8210 -6.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.3340 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.4140 -9.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.8230 -10.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.0280 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.7170 -9.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.7860 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -5.1560 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.2160 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -7.2860 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -6.8160 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.5230 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.5100 -11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.0880 -12.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -3.9180 -13.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.2040 -14.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.7960 -15.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -5.1800 -15.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -5.8960 -14.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -5.2420 -13.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -7.4020 -14.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -2.9770 -16.6220 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.7780 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.3910 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.7060 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.5980 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.0340 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -6.2450 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -8.2890 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -7.3800 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -5.0760 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.1480 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -5.6890 -16.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -7.7230 -13.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -7.7970 -14.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -7.7740 -15.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -2.7370 -16.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -3.5470 -17.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.0550 -16.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END