PUBCHEM-ZINC03195035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.6290 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.2020 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0830 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.4090 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3580 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0520 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7950 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0700 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.6330 -2.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.4220 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8700 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.7070 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.0010 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.0600 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.8240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.5300 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.4770 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.8830 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.2050 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -5.2750 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -5.4500 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -5.6630 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -4.7460 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -4.9440 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -4.6030 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -5.5070 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0190 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6670 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.2330 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.7120 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6640 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8690 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.1840 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.2890 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.3450 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.2530 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.6920 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -6.7030 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.4190 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.9860 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.7060 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -4.7400 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.5630 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -5.1600 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -6.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END