PUBCHEM-ZINC03752604 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0450 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.8550 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3770 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.2420 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.5440 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9820 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.1370 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.8190 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.0130 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.5000 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.4580 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.9450 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.1600 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.1560 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.7180 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6340 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.6720 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.2210 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.7120 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.1630 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1050 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.7510 -8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.2320 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.4340 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.3540 -9.0850 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END