PUBCHEM-ZINC03870712 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.7410 0.0060 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4160 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.4920 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9250 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.0000 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.4360 6.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -5.0840 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.4970 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.0610 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.7220 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -5.3330 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.2700 4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -7.5820 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.7200 3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -7.3030 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.1850 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.6770 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -5.1550 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.3060 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.2550 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -9.1240 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.5340 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.8700 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -9.3590 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.2780 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.0570 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.6310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -11.8670 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.9470 7.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.3950 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0370 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.6730 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.7860 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.0620 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.1160 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8420 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.2990 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.5740 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5910 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3640 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.0390 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.0210 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.6830 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.4390 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.3430 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.5650 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.4370 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.7140 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -11.3200 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.5710 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.0040 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.3360 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -9.7950 -0.5600 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END