PUBCHEM-ZINC06360541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.9460 0.9790 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4580 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -0.4670 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.3170 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -1.2760 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7660 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -3.3940 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.2570 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -3.2550 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3220 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -2.6420 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.9870 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3660 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8300 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -1.5380 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.8880 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8050 -2.4920 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.2280 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.1320 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -1.7260 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0430 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -0.1880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6050 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -0.1660 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.3590 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5580 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.5850 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1370 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.0800 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5550 -1.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8300 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.8240 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8150 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.0050 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.3380 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.1340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.8590 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.2780 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5840 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.8620 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.8980 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.7200 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.3230 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.7420 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 M END