PUBCHEM-ZINC02543227 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5090 1.9900 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6200 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1310 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.4810 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.8730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.6170 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.4860 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.7570 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.3850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.2860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.7330 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.4140 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.7740 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.4680 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.9410 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.8660 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -6.5880 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -7.8930 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -8.4930 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -7.7790 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.4750 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -9.7790 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.3030 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.5110 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.1550 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.1710 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.3660 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -1.9840 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -2.4100 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -2.2200 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.5980 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -3.1880 -2.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.5640 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.1470 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.1930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.6790 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5480 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.2560 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2300 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2160 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -6.1220 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -8.4510 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.2490 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.9230 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -10.4300 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.0350 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -2.1360 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -2.5540 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.4460 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END