PUBCHEM-ZINC05617772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.6580 2.3450 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.8900 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.3920 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9420 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.2830 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0510 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.4810 0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.9270 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5710 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2340 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.4090 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.0340 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.1040 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.5120 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.1760 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.5060 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.8550 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.8920 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.5800 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1960 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.0080 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.1580 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.6790 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -5.7450 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.3500 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -6.8890 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.8260 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.2300 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.9200 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.4570 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.7100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.0470 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3310 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.9370 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.4390 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.1460 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.5540 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.2610 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.8890 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.1850 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.8400 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.3240 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -6.4020 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.3600 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.2480 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.1860 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END