PUBCHEM-ZINC05114589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.5050 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.0680 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.7700 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.3690 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.8820 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.1780 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.3760 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.2320 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8470 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.8600 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5870 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.8900 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.0310 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.2100 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -6.3450 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -7.3000 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.3380 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.3790 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.1560 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -5.2010 -3.5600 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END