PUBCHEM-ZINC05140483 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8970 0.4350 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.3740 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.8470 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 3.1420 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.9140 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.5050 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.6820 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.4760 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.5780 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.3310 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.9870 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.8880 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.1340 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.9960 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1910 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.6870 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.0070 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.8300 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.3280 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.8180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.9190 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.8250 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.6440 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.5580 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.6490 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5170 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.8350 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2700 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.7960 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.3320 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.9390 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2980 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.9370 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.2990 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.7950 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.8610 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 5.1860 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 4.5740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.6190 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.2820 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.1480 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0380 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.3950 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.8670 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.0130 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 5.0870 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 6.6760 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 6.3530 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 4.4220 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.8190 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.4090 0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9940 1.0730 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 51 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 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END