PUBCHEM-ZINC02006642 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2140 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0970 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6720 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.6010 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 6.2720 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.3530 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.7090 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.6590 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9470 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.0670 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0010 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4730 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.7060 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.4740 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.2060 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.3070 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9720 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6550 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.5470 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5650 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 6.1940 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.6860 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.6810 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 7.1610 1.3010 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 22 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END