PUBCHEM-ZINC02604761 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5030 0.7040 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2810 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.3640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.5420 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.6090 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.4440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.3760 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.4090 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.3740 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.4710 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.3790 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.5140 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.3810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.1570 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 4.2780 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 5.0390 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 6.4920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 7.2870 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 9.4270 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 10.6760 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 11.7520 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 11.3630 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 10.4780 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 9.5030 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.7690 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.9820 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1310 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.3620 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.2000 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.0210 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.6120 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 4.9930 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 4.5430 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 6.5240 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 6.9360 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 7.2570 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 6.8890 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 8.7130 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 9.6390 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 11.1240 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 10.3850 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 12.0240 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 12.6540 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 12.2770 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 10.8700 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 11.1230 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 9.9240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 10.0090 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 8.7830 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 8.7500 -0.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5670 8.7540 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END