PUBCHEM-ZINC05259956 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 2.4180 -2.1570 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.3960 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1080 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.0580 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.2960 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.9550 0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.7300 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.0650 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.3920 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.9280 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.0130 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.5450 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.9970 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.9070 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.3830 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -8.5650 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.5120 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.3620 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.3200 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.9070 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.6460 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.2330 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8570 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.2700 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.5960 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.1830 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.8080 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.2210 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.5470 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.1340 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.8590 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.4360 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.3870 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.4800 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.5440 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.0360 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.4420 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END