PUBCHEM-ZINC00222591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6940 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.9920 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.3670 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.9490 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.1480 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.7720 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.3020 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.8520 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5610 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.3640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.5140 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.9920 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.3220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.1750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.6930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.4090 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2460 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5380 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.9890 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.5980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.1470 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.6860 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.9400 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.2570 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -4.1080 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -4.6960 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.4340 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.5750 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END