PUBCHEM-ZINC03731297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3890 1.0900 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3800 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.2500 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5940 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.0190 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1640 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8780 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 1.0860 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0790 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.8900 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.7640 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.3310 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.3020 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.1780 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3990 -4.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.6760 -5.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.2570 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.6880 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.2010 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.6320 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.6670 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.3670 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.8880 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2990 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.0650 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.7460 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.5210 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.4290 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.7510 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.9460 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7060 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.6470 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.8900 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.8070 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.5910 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.6500 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.2760 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.2200 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.0100 -5.1140 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END