PUBCHEM-ZINC05422362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2760 0.8590 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6630 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.0620 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3570 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8430 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.1610 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.5400 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.6390 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.3590 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.9800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.8870 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.4640 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.9420 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.0430 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -1.6580 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.7370 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -1.3560 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.8890 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -0.8000 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.1840 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.1010 2.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3650 -0.6030 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -1.4400 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.3200 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.1560 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1870 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.1240 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.9900 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1130 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7600 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.0860 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.4390 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0620 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.7570 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.9320 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.7620 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5970 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.2300 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.4100 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -2.0970 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -0.5930 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.4360 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.4390 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.0990 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.0980 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -0.5010 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -1.6260 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -2.2550 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 21 1 M END