PUBCHEM-ZINC06094875 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2310 -0.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.7220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6480 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9080 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.5280 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1300 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6020 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0890 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2630 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 3.2680 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.6070 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.2180 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.8120 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.3530 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6720 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.8000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.7190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.4050 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.0280 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.8780 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.4530 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.7920 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END