PUBCHEM-ZINC05965075 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5110 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.3140 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.8390 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.6260 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.8900 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.3740 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6200 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.5940 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7400 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9300 -4.1550 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.9420 -5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -2.2510 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.0660 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -3.7540 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.2440 -5.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -6.0870 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.7950 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.6600 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.8240 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.4230 -7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.2480 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.6170 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.0410 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.8800 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8470 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.1440 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.1240 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.7340 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END