PUBCHEM-ZINC05974781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1570 1.6720 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.0740 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.2550 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0200 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.6350 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.4540 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.8430 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.3910 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.2060 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.5040 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.9640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1440 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.3630 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -3.8820 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6880 -3.7530 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -5.3860 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -6.1480 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -6.5170 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -7.1920 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -7.2500 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -6.6260 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.2010 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -2.6370 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -2.0070 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -1.9380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -2.4870 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -3.1170 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -1.3360 5.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.3090 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.2460 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.1920 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.4720 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.9180 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.6150 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.8100 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.9670 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.5350 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.4230 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -3.1130 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.5650 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -5.8300 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -6.2760 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -7.6400 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -6.4960 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -2.6870 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -1.5750 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.4240 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.5450 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.1670 0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9920 -2.1570 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.3830 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END