PUBCHEM-ZINC06292457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9970 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.5750 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5230 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.0430 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 3.6790 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.5730 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 5.9290 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 6.0930 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 7.6170 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 8.1480 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 9.6730 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 10.0630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 9.5320 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 8.0080 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5760 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.6010 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.9610 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.8120 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.9500 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.6590 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.8120 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 8.0460 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 7.7190 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 7.8700 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 10.0510 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 10.1020 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 9.6340 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 11.1490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 9.8100 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 9.9610 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 7.6290 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 7.5790 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.7450 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.8630 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 6.0620 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.7850 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.9590 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.6820 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END