PUBCHEM-ZINC05937018 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5880 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 3.6590 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.8100 4.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 4.6930 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 4.9020 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 5.6360 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 5.9600 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 5.9330 6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 6.6460 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 6.8530 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 5.9500 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 6.1490 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1900 7.2530 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 8.1130 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 7.8950 8.6460 N 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 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6210 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 2.3920 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 10.0690 4.1070 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 5.6610 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.4880 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 3.9350 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 5.6740 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 6.0600 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 7.6140 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 5.1010 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3170 5.4600 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 7.4390 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 8.9740 10.4060 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 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END