PUBCHEM-ZINC01154811 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.1880 2.0390 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.5460 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.1320 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.5000 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1910 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.5130 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.1430 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.5970 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8530 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5060 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8830 -6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.7700 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.4900 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.8820 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 4.6700 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 6.0450 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.6380 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.8550 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.4790 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 8.3670 -5.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.6530 -6.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.6030 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.4930 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.0890 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8330 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.3930 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.2020 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5430 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.1010 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.2330 -11.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4670 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.2550 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.4650 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.4750 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.4080 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.0300 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.2610 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.0530 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.0060 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.5440 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.5520 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.3730 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.8220 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 4.2080 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 6.6590 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.3200 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.8690 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.7600 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.9750 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.4700 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6840 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.2650 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.3800 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.6980 -12.2400 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END