PUBCHEM-ZINC06582463 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2060 0.9000 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0380 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.4730 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.7410 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.2510 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.6890 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0530 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.2990 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.2590 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.4180 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.3920 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.9130 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.1650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.3640 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.0570 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.7350 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.7070 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8250 -3.6930 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.3740 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 -4.1270 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.8570 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1950 -6.4990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.8590 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3250 -6.5700 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.5420 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.1180 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.1360 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.4020 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -6.3220 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.6620 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.1860 2.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8990 0.6090 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2980 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1410 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.0240 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9220 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.0820 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.3280 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 1.5490 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.1830 0.3540 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 M CHG 1 32 -1 M END