PUBCHEM-ZINC05859206 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.8660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.8980 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.2640 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.7840 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.1880 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5160 -5.6470 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.8460 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -7.6930 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -8.0760 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -9.4820 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -9.9460 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -11.4340 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -12.3080 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -13.6720 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -14.1630 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -13.2890 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -11.9240 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -15.6500 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.1930 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.3710 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.8140 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1840 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.3320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.9400 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.7920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.1080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.2560 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -6.1330 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.3860 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.7740 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -7.9500 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -8.2350 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -7.8190 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -7.5340 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -9.7280 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -9.4430 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -11.9250 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -14.3550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -13.6720 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -11.2410 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -16.0060 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -15.8680 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -16.1530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END