PUBCHEM-ZINC03075522 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.2510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.0390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.4240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.0310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.0930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.3440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.9840 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.3590 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -9.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.4730 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.0980 -0.9850 C 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 -2.3280 1.1740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.3880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.1750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5800 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.0280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.1090 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.5670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.4050 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.8560 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -10.1780 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -9.0580 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.6070 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END