PUBCHEM-ZINC05276648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5540 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.5110 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2510 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 1.3000 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2800 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -1.2190 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5940 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -1.7010 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0720 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2220 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4510 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8830 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.7280 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.6710 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.4600 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.3120 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9050 -0.8860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.6960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.1710 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.3520 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.5720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8850 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0260 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.5920 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.0530 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.5420 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.9620 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7040 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.6870 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.0760 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.4320 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.7280 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.8050 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.9950 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.7950 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.0250 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.6690 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.2210 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.6980 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.4940 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.6700 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.4480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END