PUBCHEM-ZINC00651236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.5740 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.5280 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.5990 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.3910 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.3080 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.1800 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.1340 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.2140 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.3370 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 0.1630 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -1.1950 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -1.4180 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 -2.7120 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2880 -2.9380 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1360 -1.8730 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 -0.5820 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -0.3520 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8250 -2.1590 5.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.1360 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.6360 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.5170 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.3460 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.1160 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.0340 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 0.3960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 0.7400 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.5840 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -3.5440 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 -3.9450 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3040 0.2470 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 0.6560 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END