PUBCHEM-ZINC00561481 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1030 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7730 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7050 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.1040 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.6850 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.1530 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.9000 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -10.2240 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -10.3850 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.1040 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.9600 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.0800 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -11.3470 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -11.5040 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -11.3210 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -11.7570 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -11.7820 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3360 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1710 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.0900 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.5030 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.9760 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.9720 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.2180 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -12.4940 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -10.9810 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -12.1600 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -12.0500 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -12.0950 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -11.4890 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 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 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END