PUBCHEM-ZINC03046275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5190 1.2660 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1820 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.4410 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7120 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.9730 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.9680 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2990 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5660 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9500 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9840 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.1270 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.1260 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.1630 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.5670 1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 -4.8580 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.5720 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.8640 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.3650 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -6.1810 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -6.8910 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -6.4070 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -5.5240 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.9360 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -5.2300 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -6.1080 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -6.7010 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.5160 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.6550 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.2260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.4560 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.4340 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.6240 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.0760 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.9250 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.4970 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.9620 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.1740 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.0820 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6690 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2050 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.1850 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.4440 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.9070 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.9120 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.5460 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -7.9720 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -6.6060 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -4.2490 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -4.7720 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -6.3360 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -7.3870 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.0250 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.1430 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.6490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 31 54 1 0 0 0 0 M END