PUBCHEM-ZINC05790033 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0400 1.5480 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0180 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4570 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7860 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.5290 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3530 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -2.0210 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.8630 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.7660 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.2550 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.2460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.4050 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.7410 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.8710 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.1230 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -7.2700 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -6.1580 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.8950 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -6.3110 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9540 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8370 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9230 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9070 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9040 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3410 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3570 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.0280 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.6720 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.2490 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.5480 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.7600 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -7.9940 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -8.2550 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.0290 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -6.4360 -2.8110 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END