PUBCHEM-ZINC02887047 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 0.7280 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8690 -6.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -1.6300 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.5080 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.8890 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.4570 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.3370 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.9850 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2980 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1200 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.2340 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.9210 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2570 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.9000 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.2060 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1800 -7.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7930 0.5760 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.2540 -7.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5520 1.2270 -9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.2790 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.9330 -10.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.4150 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.7680 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.7710 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.8980 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0270 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.1970 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.1130 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.6620 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.6630 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.3630 -11.6820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END