PUBCHEM-ZINC04568179 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5250 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5580 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3940 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0410 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 0.8110 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.2300 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.8600 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 -1.7130 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.4750 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.7200 -3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 1.5600 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.3260 -2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -0.5300 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.5100 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.8680 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.2180 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.0830 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.7370 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.5370 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.6780 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.0150 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.1160 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.6960 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.4880 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.2860 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.2460 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9200 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8240 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2010 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.2200 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1590 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6420 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2550 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.4920 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0830 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.2080 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3180 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.4070 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.0500 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.1070 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.0180 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.0740 0.4130 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END