PUBCHEM-ZINC05157172 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.3980 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 3.0560 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.9720 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.0760 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.3840 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9190 1.6050 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.4630 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 3.2140 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.8520 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8280 2.0770 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.1800 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 4.9650 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.0350 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5710 3.2770 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.6410 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.3740 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.2100 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 4.5170 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.9980 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.1910 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4960 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9320 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.3530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 5.7170 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.1090 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 6.0210 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.6210 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.1950 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8800 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4610 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END