PUBCHEM-ZINC01436007 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.8510 0.5370 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8750 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.9570 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1440 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.0850 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.3010 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.4670 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.1900 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.9820 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.4150 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.0550 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.2560 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8110 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.2870 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3580 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8140 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -4.7840 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.1540 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.8050 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -6.0980 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.7330 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.1150 0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8010 -4.8150 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.7450 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.8070 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.2560 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.7630 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.5990 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1010 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5940 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.0400 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.0280 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.6220 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.2000 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.0780 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.6050 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.9580 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.3040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.7470 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.7540 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.4600 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.8870 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 22 1 M END