PUBCHEM-ZINC02871162 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8320 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0560 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0550 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3160 -2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9330 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7450 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6270 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8190 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6470 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.5420 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.3760 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3090 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.4110 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.5860 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.9730 -7.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4110 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2920 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.3880 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.9460 3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0000 -1.3170 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.5940 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.8360 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.8940 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.3960 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.2390 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.6510 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.2220 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.3800 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.9710 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8240 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.4760 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5000 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7100 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8120 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5160 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1760 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.1380 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1570 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.5520 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.3080 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.5310 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.0280 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.0060 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.5740 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.3090 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.5440 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.0440 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.3160 6.1680 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END