PUBCHEM-ZINC05920585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.7010 1.0650 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3280 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -1.0490 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5180 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -0.0620 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0550 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5730 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0540 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.3820 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.2160 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.8130 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 3.0370 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 3.5190 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.7960 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.5740 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.0860 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 3.3730 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 4.2600 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 2.9060 6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 3.3770 7.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6660 4.4640 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 2.6900 7.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3370 2.7710 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 3.2740 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 1.2920 7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.2290 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 3.0810 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 2.2580 9.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5430 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.1000 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.3350 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8250 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.6650 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.6310 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 4.4710 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.9670 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.1400 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.2400 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 3.0300 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 2.8320 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 4.3590 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5850 -1.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2820 3.7110 10.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END