PUBCHEM-ZINC03665520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6130 -2.5350 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6960 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.2770 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.6340 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7650 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.5360 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.1750 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.1280 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1820 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5540 -4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.5170 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.8840 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.9850 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.7320 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.8370 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1880 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.4220 -7.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3370 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.5150 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.8210 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.5140 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.7960 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.3840 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.6920 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.4050 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.5280 -5.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.5440 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.5580 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1420 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3980 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.0340 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.4160 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7720 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0600 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.1320 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.5790 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.4580 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.6460 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2720 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.5410 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5370 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.5260 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.8360 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -3.3370 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -2.6050 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.3710 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END