PUBCHEM-ZINC05890661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0160 1.6150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0860 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3070 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3830 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9120 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4220 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9540 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4250 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 -0.0320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0130 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.0830 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.1890 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.1190 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 0.2210 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 0.4970 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.4320 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.7040 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.8620 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 0.9600 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.8050 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 1.3200 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 1.5640 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 1.9160 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 2.0280 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.7860 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 1.4300 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.1450 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 2.4060 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 2.4010 -9.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 2.1520 -7.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9780 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0070 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.0190 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3040 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2450 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.5110 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.0290 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3460 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.3170 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4570 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.3330 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 0.2730 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.0680 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 1.4780 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.8720 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.1510 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 2.6490 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 2.7420 -9.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 2.6760 -8.7390 H 0 0 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END