PUBCHEM-ZINC05552004 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2320 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6380 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.1480 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0270 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.2770 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.0280 4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 1.9080 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.4620 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.5230 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.3140 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.5830 7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.3450 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.5540 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 5.3660 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 6.6100 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 7.3820 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 6.9170 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.6770 11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 4.9040 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 7.6740 12.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.1700 5.2220 O 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 0.0140 -2.4600 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6080 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5970 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8210 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3080 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6560 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.8990 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6490 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.0430 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.5800 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.5680 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.0920 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.5160 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.7330 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 5.3000 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.7760 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 4.1350 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.3520 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 6.9730 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.3490 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.3160 12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.9390 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6350 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.2840 6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 M END