PUBCHEM-ZINC02068878 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1040 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4840 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.1840 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9780 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -2.4600 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.8480 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.2560 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.1880 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5980 -3.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.5590 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.3840 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.7260 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -4.2550 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.4380 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.0820 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.7220 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.9070 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.3440 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.5920 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.4050 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.9780 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -5.0160 -0.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3260 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.7050 -3.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.7120 -2.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8780 -1.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.6120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8120 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.0170 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8930 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.8470 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.7520 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.3630 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.5260 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.0740 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.4410 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.9340 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.7140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -6.3760 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.6150 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4350 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 42 1 0 0 0 0 M END