PUBCHEM-ZINC02751595 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.7260 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2150 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.1180 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.2200 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5890 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.5470 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.0410 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.4180 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.0070 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.8060 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.3550 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.1200 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3320 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.7700 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.9070 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.8200 8.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.3730 6.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.4750 6.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.0900 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.1290 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.2380 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0530 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9640 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.3940 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1950 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.2090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.2790 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9910 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.9720 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.5540 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1530 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 18 1 0 0 0 0 19 20 3 0 0 0 0 M END