PUBCHEM-ZINC05577494 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2500 1.4420 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8270 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2870 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.9540 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8630 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0690 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6820 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.6390 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.0290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.7460 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.7940 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.1190 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1320 -1.3960 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.1750 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0230 -3.9990 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -2.5470 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8230 -1.8960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -1.7680 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5090 -2.4650 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -0.7510 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5620 -0.0380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.4590 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.0940 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 0.6200 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -1.1350 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -0.5080 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -3.5810 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -3.1510 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.7560 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -4.2830 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7710 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7850 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9490 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.4120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.1090 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.0350 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.8280 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 0.1980 -2.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 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 25 26 2 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 40 -1 M END