PUBCHEM-ZINC02005304 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3090 0.0640 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2760 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8800 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.8050 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.1380 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0280 -2.1700 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.0470 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0260 -2.2270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.5240 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.4750 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.7740 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.8020 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.3340 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.4370 -4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 -3.9660 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.3190 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.9100 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.6920 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.8100 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.0880 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.2990 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.2820 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3750 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.2880 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.1170 0.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2490 0.6240 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6980 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.8380 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.2400 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.7750 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.5300 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.1510 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.4130 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.0670 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.3460 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.6960 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7930 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.5740 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.4530 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -5.1070 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.0020 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.4780 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 26 -1 M END