PUBCHEM-ZINC05389680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.4170 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.5740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.3630 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.1310 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 1.3210 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.8060 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 1.4080 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.1690 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 3.4450 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 4.1560 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 4.6390 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.3380 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 5.2060 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 6.1750 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 3.1260 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.8780 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.1480 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.5110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.5280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 4.7200 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 5.6990 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 6.8720 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.9560 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.6380 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7750 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.6810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END