PUBCHEM-ZINC06932947 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9600 2.2580 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.8140 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 0.8150 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.1970 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1940 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.3360 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1080 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1600 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1970 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.0220 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.2210 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 0.7350 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.0470 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3260 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.1470 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9460 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0500 -0.9140 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7620 -0.1810 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.8110 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.7520 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.7690 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.3870 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.4250 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.2770 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.8160 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.8200 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.2660 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.7160 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5310 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1800 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.2000 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1590 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.5610 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.7160 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7810 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.2330 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9580 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.0380 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8210 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.4910 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.2210 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.3810 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.3700 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.7580 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.8690 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.8100 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.4190 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.3490 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.6050 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.2630 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.2020 -0.6370 H 0 0 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END