PUBCHEM-ZINC06506137 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.6220 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 6.1160 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 7.6430 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 8.0670 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 8.1260 4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 8.0430 2.2660 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 2.1300 5.9310 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 6.0490 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.8080 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.6900 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 7.6960 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 9.1320 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 7.7010 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 4.0650 1.6490 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 -0.0900 3.6840 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.6790 2.1860 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END