PUBCHEM-ZINC05782819 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0140 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6580 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0230 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4150 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1100 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4580 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0490 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6940 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0920 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7230 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.9950 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6330 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1770 -8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9580 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.1900 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6680 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8020 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5180 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0800 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.3980 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END