PUBCHEM-ZINC06445924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1210 -0.7500 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 -1.7240 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.9150 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.2960 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.2810 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.3720 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0080 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.6620 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.1250 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -5.2860 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -6.0320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -6.0410 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.0380 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.3950 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.2870 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 1.2930 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.6050 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.9740 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -1.2310 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.6070 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.5560 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.1800 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -5.3560 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -5.7320 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -7.0580 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -5.5320 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -6.4980 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.1850 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.0360 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.8300 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.2540 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.0270 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.8740 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.4550 -1.1190 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 47 48 1 0 0 0 0 M END