PUBCHEM-ZINC04906451 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8960 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5770 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.6030 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6330 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 0.0510 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.0810 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 0.7440 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.4840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.8340 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.4260 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.3980 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 4.7200 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.9970 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.3970 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6280 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.8000 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -4.0880 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.7620 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.1780 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.9120 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.2120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.7760 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.0420 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.7440 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.8560 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.5390 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.2070 3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.5960 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.7750 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2160 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9230 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.4220 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6010 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.3760 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5630 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.2020 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.7730 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4920 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.0590 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 5.4150 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.6810 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.6120 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.6560 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.5290 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.4720 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.7850 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.7910 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.4820 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.1720 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.1210 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.5920 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8580 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.3810 5.9140 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END