PUBCHEM-ZINC00332783 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8320 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.7470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.3630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.6680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.4760 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.5020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.6380 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.5520 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -1.2330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -1.9060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -1.1910 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 0.1970 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 0.8780 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 0.1740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 0.5580 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.5930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -2.9860 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -1.7150 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 0.7440 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 1.9580 -0.0900 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END