PUBCHEM-ZINC06017594 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.3050 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0910 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4810 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7950 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.8300 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.2030 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.5240 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.4790 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.1080 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.9890 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.6080 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.2770 -4.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6770 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.3470 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.4540 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.1220 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.8290 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.5360 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.5440 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.8280 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.1130 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.7960 -9.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.5410 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.4900 -11.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.4910 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.2270 -11.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.9810 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.4100 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.3160 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.5700 -3.6930 N 0 5 0 0 0 0 0 0 0 0 0 0 6.4000 -5.8870 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.6690 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8380 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5560 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5340 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0640 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.2340 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6160 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4650 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.5780 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.2420 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.7220 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0950 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.7460 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.8360 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.0770 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.5500 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.2120 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.4910 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.5280 -12.5990 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 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END