PUBCHEM-ZINC03012650 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5910 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2060 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5240 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.6040 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5800 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.2800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.7880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 6.0860 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.6050 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.8650 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3250 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.6890 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.9980 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.7310 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.2120 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.9820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.1770 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1520 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3060 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6030 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3350 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0840 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.9450 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.0630 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 6.3140 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 6.1080 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 7.0260 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.2090 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.4300 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.7440 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.5970 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.1690 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END