PUBCHEM-ZINC06230885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3820 2.2920 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.8890 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.1260 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.7140 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.0630 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4280 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0220 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2490 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8320 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.2710 4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 -3.2990 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.2380 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.1490 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.1340 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.1820 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.1060 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.1720 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.2890 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.3350 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.2860 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.3500 4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.4520 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.4780 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.6790 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8670 6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.8790 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5920 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7180 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.7060 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.7820 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.4580 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.7800 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3970 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.0880 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.4990 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.7400 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.5830 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.8670 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.8330 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.7860 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -1.1140 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 0.4440 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.3570 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.9120 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.4680 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.3130 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.5330 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.7330 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2780 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7390 5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9860 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4900 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END