PUBCHEM-ZINC00182738 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -2.1560 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3120 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.5560 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.6640 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.6980 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -5.4420 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.2200 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.1780 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.4100 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6200 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.7060 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.5800 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8510 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.6550 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.2180 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.0750 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.2300 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.3240 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.0660 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.5820 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.2480 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.9780 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.6830 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END