PUBCHEM-ZINC00005598 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -2.2880 -2.2820 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9810 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -2.3720 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6480 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0980 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.8180 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.8040 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0090 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4120 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.0810 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.9280 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.1100 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.4420 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.6040 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.9660 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.7060 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 3.5150 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 4.6430 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 5.3920 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 4.8860 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 4.0440 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3570 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.9310 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7720 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.7250 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.4370 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4340 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.8370 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.6730 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.3610 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8650 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 1.8440 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 3.3040 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 5.7390 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 4.2260 -3.1150 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END