PUBCHEM-ZINC01532438 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -0.5110 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7180 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.1530 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.8910 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.6430 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.8180 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.5710 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.7460 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.4980 6.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4480 -2.9760 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.5630 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -4.5690 6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.0890 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.4580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.6220 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.0760 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.8390 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.3860 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.5500 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.0030 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.7660 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.3130 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.3570 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.5040 7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.8610 6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.3660 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.5930 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END