PUBCHEM-ZINC04560415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.6580 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.7840 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.3300 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 4.4010 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 4.5230 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 5.7260 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 5.8530 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 4.5810 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 3.3780 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 3.2500 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 3.0980 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.6520 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 4.7640 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 4.6630 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 5.5860 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 6.6320 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 6.7100 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 5.9930 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 4.4400 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 4.6710 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 2.4710 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 3.5180 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 2.3930 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 3.1100 5.7140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END