PUBCHEM-ZINC05986135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9980 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -4.7390 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.4560 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -7.0830 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.5470 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -9.1500 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.5240 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -11.2630 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.7370 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.3710 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.3880 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.3570 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.2730 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.9070 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.4580 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8050 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.6630 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.4870 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4520 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.5940 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.7770 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5600 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.5510 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.9990 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -11.3820 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.9460 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.0290 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.6900 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.3760 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.3130 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.8920 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.4250 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END