PUBCHEM-ZINC05297265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.4670 1.2190 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1260 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.5350 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2770 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8120 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.4440 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.9780 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.0000 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.7480 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.4800 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.8420 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.3070 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -7.7940 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -5.3820 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.2340 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -3.3730 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -3.6430 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -4.7770 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -5.6450 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.7680 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.5370 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.2930 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8600 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8720 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3040 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.0350 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6030 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7780 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.2160 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2060 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.7850 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.8960 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.3700 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.3600 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8850 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.5370 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.7160 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.0620 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.8820 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -8.0950 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -8.0420 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.3190 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.0230 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.4850 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -2.9650 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -4.9820 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -6.5270 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8820 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END