PUBCHEM-ZINC00013120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1240 1.6690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1540 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -0.1720 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5220 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4160 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1370 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5910 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.5730 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4930 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.0700 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.2400 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7880 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.1680 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.0000 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4550 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5640 6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9630 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.1580 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.4370 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.6000 10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.4810 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.1960 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.0310 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.0760 9.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9860 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0880 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.1360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5020 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.8390 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1340 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0760 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.1300 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.3650 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.5030 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5260 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.8160 11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.6040 11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.7980 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3620 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9920 -1.2910 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.1940 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END