PUBCHEM-ZINC01116903 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4920 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0090 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8800 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2410 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.8290 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4640 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.4090 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1490 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.9620 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.1180 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.6710 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7510 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.2230 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.3510 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.8620 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.3900 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.2620 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4500 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0320 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6070 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.0050 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.6150 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.2820 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.8950 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.8350 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.1730 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.5590 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.8900 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.9190 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.7140 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.3570 2.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8850 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9880 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6760 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5120 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2000 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.7320 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7940 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2530 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.5660 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.4080 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8590 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.9750 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.1660 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.0470 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.6660 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.7540 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.2050 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.6380 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.4460 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.6010 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5470 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.8580 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.5960 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.7800 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -5.2210 -2.8520 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END