PUBCHEM-ZINC05315717 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 0.8860 -0.1690 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0450 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.6700 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.4900 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.5960 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.1720 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.2790 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.7520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.6750 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.9550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.7220 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.1590 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.0290 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.8440 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.0950 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.7130 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.9030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.4990 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.3060 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.3970 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.9290 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.7140 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.3100 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -11.1180 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.5140 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -11.2540 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -12.5990 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -13.2040 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -12.4640 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2710 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7430 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.6240 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.4080 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.0420 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.3600 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.7260 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.9960 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.5050 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.8170 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.3070 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.2690 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.7070 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.2580 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.6950 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.1440 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.8570 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.5180 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -9.0690 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.5060 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.9550 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.4630 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -10.7820 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -13.1780 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -14.2550 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -12.9370 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END