PUBCHEM-ZINC03757448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4580 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9880 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5010 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7470 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.2110 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.4480 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.1960 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7250 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.4440 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.9170 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.1320 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.9010 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.6370 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.8600 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.3300 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.5790 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -5.3590 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.8950 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -6.0910 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -7.6210 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.2030 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.8880 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9640 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9440 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1070 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3560 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3390 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5670 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.3960 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5350 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.1170 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.6660 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.5030 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -5.5540 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -4.7280 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -5.7420 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -5.7200 11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -7.9910 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -7.9910 11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -7.9690 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.3320 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.1630 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END