PUBCHEM-ZINC04658969 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7230 0.9120 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5940 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.8540 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -0.2840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.3470 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.9220 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.8320 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -2.4400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.3850 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.6620 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.2500 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 -3.2210 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.4620 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.6050 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.2900 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.5930 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4520 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.0970 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.2990 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4110 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.0930 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.9820 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.7640 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.8370 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.1770 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.2500 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.8780 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.3870 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.8730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.4780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.5850 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.4730 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.8920 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.1180 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9200 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END