PUBCHEM-ZINC06896452 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2150 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.2010 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.0260 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.7530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.4750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.5190 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.7110 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.8740 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.9160 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.6940 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.6840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.5970 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.3160 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -0.2290 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3930 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.5220 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.0930 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.9160 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.4900 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2600 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.2090 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.5410 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.1220 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.6280 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.5770 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.1730 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.8780 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.2090 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.0410 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 0.1030 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.1760 0.0290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END