PUBCHEM-ZINC06535546 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.2390 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.5910 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.2890 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 9.6500 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 10.3350 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 9.7190 6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 8.3120 6.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 8.2380 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.5370 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 7.7190 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 8.2550 8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 11.7810 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 12.3640 4.1600 O 0 0 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 -0.9600 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 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.6940 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.1360 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 10.2030 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 6.5520 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 7.4250 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 6.5960 7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 12.4440 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 13.3830 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 6.2530 8.8530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END