PUBCHEM-ZINC06830408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 3.1240 -0.5180 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.4240 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.5680 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5920 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.9240 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5720 -2.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3100 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0150 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.7660 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.6750 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7350 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.8820 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.9600 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.9020 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.9920 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.6450 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6450 -7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.6710 -7.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.5440 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.3160 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.2380 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.3770 -11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.5250 -11.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.6390 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.3100 -13.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.5140 -13.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.0010 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.4320 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.3400 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.4040 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.9820 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2920 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.7050 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2240 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.8100 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6860 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2150 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.7060 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.8460 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.5050 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.5490 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.9880 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.4970 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.4470 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3030 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 4.5950 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.2780 -13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.8620 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.3220 -14.6050 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END