PUBCHEM-ZINC00715459 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8930 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1830 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1170 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3500 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.6730 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.0980 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5080 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5100 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9360 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9290 -6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2800 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2770 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4470 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4970 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4100 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.1980 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8710 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8560 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.1320 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.8900 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.9670 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.7260 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.7100 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.4190 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7850 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.5720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.0180 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.1050 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.8100 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.2040 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.2410 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4140 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8170 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.8550 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END