PUBCHEM-ZINC00474543 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7090 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1690 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9660 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3240 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9290 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1840 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0230 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1610 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8700 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4880 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3890 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3280 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1890 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.7400 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0110 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2760 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.3060 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.9970 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.6990 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.5050 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8660 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8700 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8630 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5080 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9390 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.0060 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6680 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4600 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.7250 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0940 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.1840 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.7760 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.3860 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.7160 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0770 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6490 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.0470 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.2130 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.0190 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.8530 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.7170 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END