PUBCHEM-ZINC05010541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7460 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.3880 5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 -3.1580 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.9160 4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 -5.4410 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.2330 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 -5.2460 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.1560 5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.9600 4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4550 -2.6230 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.9010 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.0710 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.9180 7.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.0630 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.5560 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.1990 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.5070 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1330 5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.4620 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.1270 8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.5750 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -6.9040 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.2640 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.0230 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.0910 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.6270 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.0930 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.5040 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.3500 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -7.7450 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.2120 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END