PUBCHEM-ZINC01293010 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.1900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.1520 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7170 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9540 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6180 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.0540 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.8190 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.1110 -2.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0420 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7340 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0520 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.3520 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.9570 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1930 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1640 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8150 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1470 5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.7280 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0540 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1650 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.7080 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.0540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6680 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8180 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3960 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.5800 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5760 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9120 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.0300 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6830 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7380 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.8020 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.3060 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.8490 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END