PUBCHEM-ZINC06930972 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -0.3660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -1.5900 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2440 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 0.8680 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.5860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 0.0080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.0520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.1800 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.5650 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.8830 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.2530 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8310 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.2020 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.4460 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.7180 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -1.6490 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1320 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 0.9780 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5690 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.0480 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 1.0100 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3030 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.6740 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.8000 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0940 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1570 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.6990 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3360 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.2300 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.6530 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.5710 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.4980 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.8110 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.7040 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.3160 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4920 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0160 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1020 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.1240 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.6000 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1590 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.7460 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5220 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3540 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4940 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5190 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.0000 2.4370 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END