PUBCHEM-ZINC01967330 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6030 0.2490 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.0050 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1810 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3320 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.3060 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1300 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9810 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.7710 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3490 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.6040 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.6040 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.7490 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.3080 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.0670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.5930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.3600 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -7.6070 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.0790 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.3150 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.4790 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.5750 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.9770 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.0650 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7500 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.3490 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.2660 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -10.2100 -8.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.8600 -8.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -8.3620 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.8680 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.1260 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.5410 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.7930 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.8770 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.0170 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2020 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2500 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1090 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.0630 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.4540 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.4700 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.4060 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.7680 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.4120 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.3660 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.4410 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.5970 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -9.7370 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -9.4510 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -9.5020 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -8.0360 -3.0320 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 7 2 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 3 0 0 0 0 M END