PUBCHEM-ZINC04551442 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.1340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.3160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0180 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.6640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.8080 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.7420 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.0300 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.1090 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.9650 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -8.4680 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -9.5970 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -10.8470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -10.9390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -9.8580 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -8.6470 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.9590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.0260 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.6270 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.1450 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.4960 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -11.7400 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -11.9130 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -7.7860 -0.1120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END