PUBCHEM-ZINC02160366 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -2.9570 -1.1750 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.3540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.8480 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -2.1610 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0500 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.5960 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.2850 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.7820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1340 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.7160 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.0190 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.4440 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.1290 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.8020 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1170 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0730 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.7580 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4240 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.3890 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.1730 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.6780 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.8140 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.6200 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.6120 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.6080 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 M END