PUBCHEM-ZINC04578148 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4390 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0880 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.9650 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -0.5260 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4730 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 0.6220 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6090 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.0960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0500 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8600 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5680 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0780 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.5700 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.2020 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.5180 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.2080 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.4330 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3770 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.0730 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.4590 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -2.6240 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.6350 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.0410 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.6590 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.4980 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6950 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.7840 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.7740 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.6250 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.9810 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.8550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.0680 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8230 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.4560 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.1800 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.6850 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1260 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END