PUBCHEM-ZINC01150094 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0530 1.6450 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1390 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5220 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6250 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9640 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5820 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3860 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8140 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.7490 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.8940 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.2590 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.7480 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.4370 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.3150 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.6800 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.3390 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.6850 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -11.3800 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -10.7300 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -9.3810 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.7420 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -9.5250 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.9740 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.1650 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.2410 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.1330 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.9460 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.8620 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5670 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.2330 5.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0210 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0250 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0410 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4200 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5280 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0660 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.9690 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7430 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.7770 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.7990 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.1970 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -12.4320 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -11.2750 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.9380 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -10.3370 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -8.8950 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.0300 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.1670 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.0830 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.4910 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.7300 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.5420 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END