PUBCHEM-ZINC01207200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8450 0.5850 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8900 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7000 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.3300 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.4590 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.0800 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.8220 -1.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.6660 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7180 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.0300 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.0500 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.3450 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.6270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.6130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.3170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.8200 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.1540 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.5250 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.2500 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.8450 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 1.5410 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 2.9290 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 3.6140 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 2.9190 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 1.5370 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 0.8460 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.7290 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.0590 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.0340 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.6160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.5490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.8310 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.1390 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.6400 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.8370 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.5260 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.2310 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.7160 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.3300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 3.4720 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 4.6930 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 3.4570 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 0.9980 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -0.2330 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END