PUBCHEM-ZINC06452457 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.7750 2.5240 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.9120 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 3.1140 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.2570 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2150 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.6080 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.6520 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7030 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.1040 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1490 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.2150 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.2160 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.3940 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.5730 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 6.9260 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 7.7260 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 6.6840 3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 6.6930 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 6.9050 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.6930 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 7.3750 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 7.6810 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.5320 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 7.0200 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 5.9070 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.6980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.1870 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.2970 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8070 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.6580 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.4710 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.0230 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.8180 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.6620 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.9640 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4470 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1620 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4790 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.5830 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.7770 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 7.3950 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 6.8170 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 8.2150 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 8.5150 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.5030 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 7.9370 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 8.5770 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 6.2340 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 7.4090 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 7.8510 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 6.2880 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 5.6210 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 4.9390 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.3560 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.7930 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.8950 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.5830 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.0120 3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1080 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 3.6060 -0.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7170 2.7820 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 3.3000 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 3.8920 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END