PUBCHEM-ZINC05957666 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.3850 0.8050 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.5500 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.8650 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.7010 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 4.6340 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 5.5310 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 6.6300 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 6.9470 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 7.5150 4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 8.0430 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 6.7460 6.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 6.0380 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 7.7250 7.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2600 8.4180 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 6.9970 8.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 6.2430 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 7.9570 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 7.2030 10.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 7.8070 11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 6.3110 8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 6.1340 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 8.4880 7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 8.8140 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.9920 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 6.6370 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 8.5140 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0990 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.2680 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.2950 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.7680 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.2000 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.2700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.4820 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.0510 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 4.2940 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 5.2380 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.0590 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 5.3280 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 8.3920 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 8.7540 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 8.6010 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8870 1.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4200 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 43 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END