PUBCHEM-ZINC03727185 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0370 -1.1400 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3610 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3070 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0360 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.8160 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8670 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.9850 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.2510 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.1290 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.8730 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.2430 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.1330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.8820 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3640 -1.8830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.6110 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.6490 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.4610 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -0.2340 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 0.8040 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 0.6170 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 0.0020 -6.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -0.3920 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 0.2850 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -0.1750 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -0.8520 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.1770 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2060 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.3010 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4740 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6220 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.9470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.8260 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.9560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.6060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.2720 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.7620 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 1.4290 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -1.4500 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 0.0770 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 1.3490 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 0.1520 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -0.6440 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 0.8830 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.7190 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -1.9160 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.2440 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -0.3230 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 0.0700 3.0910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END