PUBCHEM-ZINC01579292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -3.3460 -4.3580 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.6870 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.4870 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.8490 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4320 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.4460 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8920 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5570 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8250 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.4670 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.8570 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.5960 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.9400 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.0180 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.0490 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.7450 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.3600 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.2240 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -9.2760 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.4500 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -10.4280 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.2130 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -9.1750 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.3190 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.3160 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.2750 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -11.6050 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -11.6330 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -12.9280 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -13.7280 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -12.9080 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.3920 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.3730 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.7890 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.6720 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6540 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.5010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.5200 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.0430 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7460 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8900 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.5090 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.1240 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.4070 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.9370 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.4600 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -7.1770 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -9.3080 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -11.3970 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -13.2670 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -14.8080 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -13.2350 -1.7680 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END