PUBCHEM-ZINC05421093 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.6740 1.3580 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.1390 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.8480 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6840 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0290 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.8840 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.2490 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.7720 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.9070 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5440 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.2300 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.7310 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.1880 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.7020 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.0740 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.8970 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.3230 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.0030 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -11.1900 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.6450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -11.5120 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -10.9480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -11.7630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -13.1440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -13.7100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -12.9020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -13.9440 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -14.0660 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -13.4100 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -15.0210 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.6110 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8220 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.7220 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4790 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.9130 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3070 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8750 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.8970 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.0640 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.0360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -10.4940 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -11.9700 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -12.2640 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -9.5710 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -9.8740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -11.3280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -14.7840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -13.3430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -14.5030 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -15.3940 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -15.8580 -0.6780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END