PUBCHEM-ZINC03746390 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5240 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5320 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8970 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8070 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.1890 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.6260 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7510 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3640 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.5410 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.8790 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.8960 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.7380 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.1260 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.3350 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.5330 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.5410 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.3540 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.1470 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.2600 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.5060 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.9880 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.3680 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.1860 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8500 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9910 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4760 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.8900 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.6580 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.5690 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -8.6770 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.4560 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.0070 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -11.3670 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -12.0530 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.1090 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.7620 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.2280 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.1050 -4.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END