PUBCHEM-ZINC04567184 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2810 2.9390 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5910 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 1.7330 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.6350 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 1.0870 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3940 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.1440 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.4120 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6930 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6300 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.0150 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.3100 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.2120 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.4500 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.9950 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.5380 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.4120 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.3930 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4530 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.8840 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.9040 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.5020 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.1010 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0590 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6870 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.3730 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.6110 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.7930 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.9840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.9220 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.3140 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.1930 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.2300 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.5160 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2800 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5000 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.3620 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1420 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END