PUBCHEM-ZINC02857855 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2370 1.0750 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.1980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7420 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9110 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.5420 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8230 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.6700 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.6960 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1430 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7540 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.2000 -5.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2280 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8210 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2020 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7900 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.0010 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6150 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0270 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.8400 -10.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4270 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.5980 -10.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.7490 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.2970 -10.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.3430 -12.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.7160 -13.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2760 -14.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.4570 -15.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.0850 -14.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.5380 -12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.3310 -11.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.4960 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.9300 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1370 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.2520 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.4540 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4000 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.3240 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.4380 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8180 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.8640 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9530 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0720 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0840 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.1900 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.1830 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.7930 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.7900 -15.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.8910 -16.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.0070 -14.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.1850 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.0310 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6940 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END