PUBCHEM-ZINC02179173 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.2270 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.0470 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.4590 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.4450 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.5910 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 1.5350 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.8880 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.5720 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.9050 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.8880 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.5370 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 1.2050 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.2270 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.9650 -1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.2140 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9810 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.1210 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.0010 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.9080 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.9340 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.0530 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.1430 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.0740 -3.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.9740 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.0800 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.0390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.9440 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.7410 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.9020 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.1790 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.1470 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.5230 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.9310 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.9710 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.2000 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -2.8150 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.8550 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.2330 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END