PUBCHEM-ZINC05583858 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3150 2.2540 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0360 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2420 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.8940 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.6860 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.3510 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.6180 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.1380 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.4700 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9880 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.3030 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.7110 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.4900 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.8580 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.4560 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.6810 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.8410 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.4940 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.9020 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.9610 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.4120 0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.6790 0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.1520 1.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.8660 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.7060 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7060 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.6360 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.2650 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.6430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.0310 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -4.4630 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.1440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.3300 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.5800 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.8350 -2.4000 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 35 36 1 0 0 0 0 M END