PUBCHEM-ZINC05967190 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3970 2.0050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7870 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 0.7540 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4670 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0230 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.5400 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 2.0850 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.9630 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.2500 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.1460 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.0080 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.3370 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.1520 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.2960 7.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 3.2080 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.6490 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 3.9010 7.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 3.7920 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.7970 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.5480 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.1120 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.9230 11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.1710 10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.6060 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.6130 12.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.6020 13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.0650 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.2490 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.8200 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9440 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.2150 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.2210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.4640 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.0510 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.7630 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.2460 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.3970 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0950 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.7590 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.8920 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.4810 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.7060 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.7600 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.0090 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7060 14.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.5800 12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.4650 12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8850 1.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4100 2.8000 2.0100 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 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END