PUBCHEM-ZINC06537765 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.2350 -0.7000 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0410 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.0560 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6720 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.4140 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.4260 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6590 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.0010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.0580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.3510 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.0380 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.7540 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -1.8980 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.3500 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.6020 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -2.0800 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -2.7200 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -3.9100 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -4.4400 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.7890 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -5.5980 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -6.1980 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -5.7380 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -4.7520 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7070 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.6080 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.6340 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0040 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.9420 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.1370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.8780 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.7930 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.4260 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -1.1620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -2.3100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.1950 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -6.5510 -2.9500 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 M END