PUBCHEM-ZINC06763605 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1510 1.0720 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0020 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 0.4520 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.1980 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1700 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.0060 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.8690 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8940 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6110 0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3500 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.4880 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.5390 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.2350 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.0700 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1340 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.8450 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.4780 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.4860 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0080 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.3510 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.8340 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9870 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6510 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.1590 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4670 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5420 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.6170 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7640 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.6000 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5450 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.2770 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.7660 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.5220 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.7850 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.0950 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.1870 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.1840 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.6700 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.0100 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.8720 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9960 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1190 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0530 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7280 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1390 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 10 1 M END