PUBCHEM-ZINC04098402 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2980 1.2680 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.1610 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -0.1920 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.0970 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5270 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -3.1930 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.9730 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.9360 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4040 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.8170 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.8290 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0380 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -2.0700 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.6100 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5740 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2970 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -2.6390 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.0430 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.7460 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.2340 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5410 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.2990 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9350 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.5880 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.0640 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.7780 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.0780 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4490 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.8100 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.8190 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.1120 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8490 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.0570 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.5780 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.8190 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5610 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.7110 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.1150 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.2410 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.1130 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.8740 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.0140 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.5380 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8920 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4740 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4200 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.8540 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3330 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END