PUBCHEM-ZINC06502923 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6670 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0480 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6260 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0990 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8310 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2080 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8680 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1590 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7690 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0410 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5070 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1100 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.8870 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5710 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.4880 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.7200 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.0260 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.9590 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.1050 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3200 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.3860 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.2330 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.0260 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.8460 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5960 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.8020 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.1280 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3200 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7760 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.9480 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6820 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.9520 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.1720 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.0260 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.6600 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.5760 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.6900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.8330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.2160 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.8660 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.4960 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.5440 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.3830 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.8440 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.8200 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.6600 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 2 1 M END