PUBCHEM-ZINC00057558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.3330 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.7870 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.9960 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.7500 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.3010 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 5.4420 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.6350 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 6.1360 7.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 5.4430 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 6.2240 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 6.5790 9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 7.4290 7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -4.4840 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.8610 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.2750 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5890 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 4.1700 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.9780 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 4.9120 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.1130 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 6.3720 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.6900 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 6.9820 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 5.2580 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 6.6530 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 8.0980 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.6350 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.4870 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.7680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.3560 -2.0550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END