PUBCHEM-ZINC05764387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.8160 -0.5520 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4500 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.2490 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 1.2970 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3600 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -1.3370 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5950 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -1.6980 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0250 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1850 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4540 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -1.5080 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.3420 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.5640 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.3450 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.3520 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.3100 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.3390 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.9060 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.0780 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8880 -0.9860 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.4180 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.4240 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8740 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.0020 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.6050 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.0910 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.4610 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.0130 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6290 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.7280 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.0270 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.1120 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.2930 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6030 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.6170 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.1290 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.9590 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.6740 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.9530 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.8050 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.2820 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.4260 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.2690 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END