PUBCHEM-ZINC05847950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.5390 -2.5780 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8440 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.8500 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6710 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.6120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7090 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.9070 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9810 -4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -1.4260 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.4560 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.2600 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.6340 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.1640 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.3670 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 -1.4750 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.1250 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.0400 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.4160 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.8970 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.0040 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.6270 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.5390 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.7560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.9780 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.7490 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.8470 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.5970 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.4260 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8310 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.6530 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.1980 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5930 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8590 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5530 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7860 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.9160 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.5230 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.3300 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.2860 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.1920 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.7170 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.1070 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.7390 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.6890 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.1110 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.9680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.3790 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.0460 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5560 -0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7590 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END