PUBCHEM-ZINC05925839 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.5850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5730 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9770 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6070 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0480 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7510 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -1.6780 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.0750 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0060 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.1540 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.1120 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4660 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.2380 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.1560 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.3070 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8760 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.8680 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7780 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.0990 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8560 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8780 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0270 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.7090 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.5250 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.6230 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.6850 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1480 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.5100 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.2500 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.2830 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.5740 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.7210 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.8830 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.3710 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8980 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.2620 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1760 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.5540 -8.4480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END