PUBCHEM-ZINC06187582 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1520 -0.2010 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.3400 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -1.2900 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2970 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8580 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.9420 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.8410 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.4290 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.3820 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.7590 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.1770 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.2070 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.3790 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.9980 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3100 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.7610 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.4770 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.4450 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.1480 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.1160 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.1810 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.2120 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0350 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.8470 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.4460 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.6510 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.0290 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.2160 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.0180 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.6280 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.5910 1.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.9520 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3440 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.7940 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9160 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.8360 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.7360 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.3030 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.2540 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.4900 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3330 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.4110 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.9260 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8190 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.6610 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.0830 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.5970 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.1470 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.9900 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.7540 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.3580 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.2860 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.9610 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3890 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.4980 8.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.5240 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 51 56 1 0 0 0 0 56 57 1 0 0 0 0 M END