PUBCHEM-ZINC05260517 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -2.3030 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1840 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -4.4180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6980 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -4.2580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2960 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -4.6090 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7750 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.2970 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3600 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.3710 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9460 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.4610 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0120 -0.9640 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.0480 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 1.2470 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.5700 -6.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 1.1070 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.2150 -7.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 1.5340 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.3000 -7.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -0.8010 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.7240 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.6560 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0770 -8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.8760 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.9890 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.7030 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.9260 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1210 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.8100 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.7760 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7650 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2280 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.2540 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.3760 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.8400 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.2840 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.4160 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.8920 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.4460 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.5270 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END