PUBCHEM-ZINC03746158 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4990 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6240 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5330 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.3390 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1220 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5010 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4150 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.7320 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.5780 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.2230 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.8150 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.5480 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.5510 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.4620 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.3800 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.3830 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.4750 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.1870 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -6.0780 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.0110 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.2150 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.7020 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9000 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8010 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2580 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7180 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.3430 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1230 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.5880 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1270 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.4150 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5780 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6400 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.6260 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.2370 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.1070 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.7120 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -7.1080 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.9990 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -5.7860 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.8760 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.9950 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.9160 -1.5410 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END