PUBCHEM-ZINC01591186 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6900 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0720 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0330 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7140 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1080 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.6090 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -4.2950 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.9570 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.7460 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.2000 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.8050 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.0770 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.6820 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.9830 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.6000 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.1250 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.7350 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.0810 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.8270 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -10.2270 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.8800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -12.5210 -1.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.0440 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8980 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8390 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8610 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1570 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6370 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1840 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.8840 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.3060 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.8820 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.1540 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.5540 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.8140 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.4130 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.3990 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -7.6110 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.7320 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END