PUBCHEM-ZINC05141199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1590 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5010 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8740 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6420 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0010 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7420 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1630 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.8130 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.1290 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.7250 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.0060 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.6900 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.0980 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.4520 -4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4700 -5.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -2.7460 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.9390 -5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -0.7020 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.7520 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4360 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2640 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.1170 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2190 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.0540 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.3430 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.7290 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2380 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7200 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4830 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4560 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.9100 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.9720 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.4710 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.9090 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.8550 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.8570 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6510 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.5080 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3440 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3870 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5260 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.2030 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.3250 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.0050 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.9150 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END