PUBCHEM-ZINC03873006 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0520 0.6310 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4370 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.8350 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.3530 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.7440 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.2900 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.6520 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.4740 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.9330 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.5620 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.9330 4.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.9380 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.8350 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.0370 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.8600 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.4840 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.2840 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.4560 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.2440 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.0830 -2.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.1860 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.4610 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.2880 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.9700 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.9130 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.1790 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.4950 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.5470 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 4.1090 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.3910 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.8340 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1450 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6430 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.7290 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6970 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.4900 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.4290 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.0750 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.7970 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.1360 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.1990 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1010 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.3340 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.8000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 4.1300 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.9910 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.5040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.0160 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.6650 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 4.4800 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.7910 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.2790 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.8370 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.0360 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.1100 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END