PUBCHEM-ZINC02858424 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.2940 1.4320 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8600 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.6560 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.0490 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.6440 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.8480 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.4600 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.4510 -2.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6240 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2620 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.3390 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.4570 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.2480 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 4.3760 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.7080 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.9040 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.7720 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.9770 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.3050 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 3.4220 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 4.2090 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.8000 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.2170 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.2980 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 6.6000 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 7.6480 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 8.4280 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 8.1630 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 7.0890 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.7890 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.7450 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.9580 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.9260 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.8270 -4.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.4460 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3920 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.1500 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.9720 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.9490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.5310 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.0840 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.0040 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.1090 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.6910 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.6610 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 5.0710 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 6.6140 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 6.0040 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 7.8790 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 9.2530 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 8.7740 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 7.3890 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.5250 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.1020 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END