PUBCHEM-ZINC05998215 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4140 0.8460 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5630 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.9600 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -0.5110 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4850 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -2.7860 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.1070 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.8470 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5640 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.8670 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0360 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 -0.7340 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5230 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4820 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9310 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.4690 3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -2.7300 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.8160 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.7500 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.6190 4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3210 -6.1630 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.1460 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7330 -3.6360 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.5080 3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 -4.1030 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.1780 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.0450 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.1700 5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.0490 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.9760 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5280 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9290 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.1820 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0660 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.3640 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.9550 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6910 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.3500 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0190 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.1290 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.4430 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.1060 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.2280 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.8650 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.7800 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.9390 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.5700 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.0970 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4390 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 48 49 1 0 0 0 0 M END