PUBCHEM-ZINC06554134 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1470 1.4870 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1060 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5640 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.1460 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.5270 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.1980 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.5850 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.8810 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.0200 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 0.1430 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.7570 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.9220 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.9940 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.9210 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.8730 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.2970 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.0460 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.1410 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.3750 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.4060 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.0670 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.5800 -3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.2990 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.4830 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.6940 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.7210 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.5370 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.3260 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.5710 -3.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0100 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.6430 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.0820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.2760 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.0390 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.5160 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.6420 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.7230 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 0.7840 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -0.1140 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.4620 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.6180 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.6670 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4010 -2.8460 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 M END