PUBCHEM-ZINC02980754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.3120 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0480 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6920 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.3850 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6770 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 -1.7170 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.6230 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7780 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.9950 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.0980 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.0430 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.8830 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.7210 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.5120 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 0.6130 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.5450 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.6560 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.8880 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.8770 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.0130 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3460 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.1970 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.3230 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.0140 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.6420 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.6000 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.8970 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.3050 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.8150 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7540 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.9450 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.0920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.0530 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.0300 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.9330 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.8550 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.4580 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.2100 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.6660 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.7670 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.4080 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 2.1140 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.5790 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.9570 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.8140 4.9480 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END