PUBCHEM-ZINC05536016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -0.6970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1080 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9620 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6290 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2180 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8390 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8910 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.7100 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.4390 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3600 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5470 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8190 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0800 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9520 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0320 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3180 3.0330 O 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 -1.0160 -2.8040 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9850 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.5810 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.7710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.0720 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.4880 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.1900 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.2700 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9120 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.5780 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8750 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3800 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8560 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.8390 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END