PUBCHEM-ZINC06911533 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.0450 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2640 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.0690 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.1390 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1940 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.6370 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.2900 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -1.7400 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.3600 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7150 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.7110 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.3660 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.0260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.0290 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2610 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.8230 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.0430 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7230 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.2390 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.6080 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.6400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.2020 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.2450 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.5470 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.8460 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.8090 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.5000 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5470 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.6090 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -5.5370 -0.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.6350 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6610 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.8590 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.2470 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.0000 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.7550 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.1410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.7530 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.9870 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.8680 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.9660 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.8090 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -4.1090 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.2650 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.7250 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.8100 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.4010 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.6050 4.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END