PUBCHEM-ZINC02008975 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 0.1720 3.9390 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 4.0860 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.4350 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.8530 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.9330 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.5820 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.1580 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.8890 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 5.5850 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5600 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 7.2970 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.3520 5.3040 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 0.1040 2.5940 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.3420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 6.4230 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 6.0100 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.9490 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 7.8320 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.9250 5.7540 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 2.1840 4.0970 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.6510 -0.7160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 17 33 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END