PUBCHEM-ZINC01378600 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.2140 2.5230 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.1160 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.6700 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6200 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.4680 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.0280 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2700 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7210 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1620 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.3540 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2760 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6850 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.8710 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1820 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.3860 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.2870 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.0630 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.8260 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.4940 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2900 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.9340 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.7510 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6220 -4.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.4500 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.7860 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.7140 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.0260 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.1300 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.5340 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.8770 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.1730 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.3290 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9670 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4750 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.6900 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.6680 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3100 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.6410 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.5000 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.9780 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -0.9870 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -3.4480 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.4740 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.1180 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.1930 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.9330 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.7540 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.2640 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4760 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.0960 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.7300 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.9070 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.1990 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.5800 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END