PUBCHEM-ZINC01853512 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.8450 1.0580 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2970 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6660 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.1490 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.3640 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7140 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.5300 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0000 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.8180 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.5270 3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 1.5600 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.5810 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.8660 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.9390 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.7380 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.4740 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4070 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.1170 6.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8780 0.4630 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.7470 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.3010 6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.7950 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.7420 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.1890 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.2960 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.1890 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.1420 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.5690 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2560 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.0300 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.1520 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.3270 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.4650 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.8350 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7020 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.9770 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.1430 5.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1550 0.3420 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.8780 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END