PUBCHEM-ZINC03154713 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0100 1.0580 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4470 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0780 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.4280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.0690 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3960 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.0810 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1110 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.1490 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4940 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.2810 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.1850 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.3930 0.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.3960 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.3360 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.6330 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.2590 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.6610 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.4350 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.8100 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.4200 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.8910 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -6.4130 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.6540 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.0930 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.1130 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.3980 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.0710 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -6.4510 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.1660 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.5040 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5270 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.4880 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.2320 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6230 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8610 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.1190 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.1460 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.6490 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.5850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.9620 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.4130 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.4040 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -8.3660 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -8.5890 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.3200 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.5180 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -6.9740 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.2440 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.0630 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END