PUBCHEM-ZINC00627430 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1130 1.4860 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7200 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1010 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.0830 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7020 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1860 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2300 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.0190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.3920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.0810 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.3990 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.0150 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.3250 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8690 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.9940 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.0810 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -5.0730 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7730 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.0510 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.3390 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.4400 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.0110 -6.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -5.5670 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1790 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.6900 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8610 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8490 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8360 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.1850 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6460 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6150 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6810 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.4880 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.9350 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.1570 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.9430 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.4520 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.9930 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.1120 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.7760 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -9.2860 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.8120 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.4330 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.9820 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.4410 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 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 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END