PUBCHEM-ZINC05856995 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 1.0580 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.7130 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6950 -1.6680 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.9370 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.3840 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.4270 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.2940 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.8820 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.6720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -0.7160 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -0.0820 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 0.7890 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 0.9960 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 0.3760 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.4640 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.0660 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.2240 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.4890 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.4970 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.7850 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.0730 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.1990 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -2.1520 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.4320 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.2640 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 1.3000 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 1.6740 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -0.9570 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.0080 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.2620 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 2.5690 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.3010 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 2.9890 -5.3160 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END