PUBCHEM-ZINC03646611 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.4800 0.7090 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7840 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2560 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.5820 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1020 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.5580 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2070 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.0020 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5970 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -0.4380 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.6430 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.9300 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.5430 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.7260 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 4.3070 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.7060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.5230 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.7680 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.5780 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.8270 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.1920 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9390 -3.9780 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.2550 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -3.2140 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -2.0490 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.0180 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.1490 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -4.3120 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.3440 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.5050 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.5150 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.3260 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.0450 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.9250 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1660 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3010 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.6740 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.2970 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.4230 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6760 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.7740 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.4890 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.0950 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.1860 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.2240 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.1550 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0570 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.6040 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.0230 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.4350 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.1730 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.1590 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -1.1090 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.1250 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -5.1940 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -5.2540 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.7190 -1.9870 O 0 5 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 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 58 -1 M END