PUBCHEM-ZINC05769807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0940 1.3630 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0190 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.6930 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.0150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3970 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.0710 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7200 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.7950 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.3190 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.0200 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3640 -0.7230 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.0600 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9050 -2.1380 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.3550 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 0.7240 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.8060 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.4400 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.1380 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.6910 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.5130 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.0380 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.4080 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.2550 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.7350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.3610 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.8460 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7730 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.9500 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.1510 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.6160 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7610 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3070 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.8850 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.6390 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.7620 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.8760 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.2180 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.1900 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.3880 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3790 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.8170 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -6.3250 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.3970 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.6750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.6390 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.0150 -0.1990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 47 1 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END