PUBCHEM-ZINC00499098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7400 0.0020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.3330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.8820 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.7920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.5880 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.4290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -1.3540 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -0.8480 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 0.1380 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 0.6180 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 0.1100 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -0.8790 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.5370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4990 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3700 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3470 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1930 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.0390 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.0580 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -1.2230 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 0.5340 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 1.3880 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 0.4850 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.2770 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END