PUBCHEM-ZINC06344107 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3870 1.9400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.0360 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.1790 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2270 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1320 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9880 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.0950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.2020 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.5690 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.4640 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.6870 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6520 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.6010 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.6230 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 -3.9140 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.0580 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7850 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.8280 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.8330 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.9000 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.0720 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.1230 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.0710 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -10.0370 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.0580 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.1030 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.1410 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.3340 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.6820 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.8880 -6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.6130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9980 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5280 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.1690 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.6940 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.2250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.1600 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.2740 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.5670 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.3860 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.6940 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.8990 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4570 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.5820 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.1370 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7860 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.4240 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.8960 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.4740 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7800 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -9.0560 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.7760 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.4020 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -11.3870 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.7730 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END