PUBCHEM-ZINC06088936 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3420 1.1130 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.1820 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5270 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.0560 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2180 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8730 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1880 -2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6440 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2890 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0590 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.0030 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.8480 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.7600 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8160 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.0370 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7200 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.1030 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.4970 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.9550 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.3040 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.6760 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.3220 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.6820 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.4140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.7910 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.4150 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.7430 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.5330 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.2710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.4640 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7710 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.1700 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6210 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.0770 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5790 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4220 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.7700 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.9280 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.7580 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.1800 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.4780 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -9.3660 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.5440 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.4700 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.7960 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.9850 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.4440 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.7460 -2.7560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 47 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 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 45 49 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 M END