PUBCHEM-ZINC06249961 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.4540 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0710 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -0.3760 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6850 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.2080 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5860 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.9940 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5470 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3280 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.5200 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1760 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.0130 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.5020 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.6720 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.8040 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.4620 -8.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.1040 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0930 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.1720 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.5460 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.5860 -8.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 2.5020 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9050 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7590 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8900 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8000 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3070 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4180 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6490 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.5840 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1900 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.6720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1750 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.4570 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.8070 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.7550 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.6440 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.5920 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1300 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0780 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.1860 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5940 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8840 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.2950 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.9830 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.1490 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.3160 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.7250 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.9590 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.7390 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.9580 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END