PUBCHEM-ZINC06093045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.2420 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1460 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7010 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1470 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.5350 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0970 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.5050 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 4.2860 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.8850 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.7650 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 6.6870 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 8.1720 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 8.4440 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0660 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6940 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -2.1490 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1090 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -4.5720 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.9780 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -4.6500 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.9680 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -5.4830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5270 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -3.0320 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.7560 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.4810 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.1200 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.6520 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.7070 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.5430 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.3290 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.2690 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0890 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.4370 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.6230 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7960 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.2340 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.1720 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.0090 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.9390 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.9820 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 6.5090 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 6.4650 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.9950 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.9280 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 8.9540 0.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 46 -1 M END