PUBCHEM-ZINC03055146 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.3790 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0140 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.7610 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1190 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.2830 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0280 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9200 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.5210 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.0960 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.6390 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.1480 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.1270 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.5810 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0690 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -2.6020 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.5380 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -4.0510 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -4.0080 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -5.2890 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -5.8780 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 -5.1960 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -3.9350 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -3.3200 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -1.9650 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -1.7060 -3.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1860 1.9590 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5190 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8470 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.7980 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.1140 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.7190 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.9900 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.1200 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.7730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.3410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.4620 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.1760 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -5.8480 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -6.8610 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 -5.6380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -3.4090 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -1.1990 -3.2330 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END