PUBCHEM-ZINC02954583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8610 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1650 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7200 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.0920 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.2460 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.7480 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.1000 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.9580 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.4680 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1200 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0560 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8360 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0280 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1280 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7800 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.8790 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5210 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.0700 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.9770 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3260 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6490 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6400 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.9210 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.0790 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.4890 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.0150 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.1440 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.7400 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.1660 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2310 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.3750 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.5740 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.6280 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.4700 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4450 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.6360 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6520 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5980 -1.6810 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 2 27 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END