PUBCHEM-ZINC04775855 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.4300 -0.1060 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.6060 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -2.1470 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.6290 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.1630 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -3.2530 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.6290 3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -0.5510 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.2400 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.1520 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.4540 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.4420 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.8070 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.7930 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.8850 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.1620 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.2740 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.6440 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -0.5590 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.9500 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 -1.4250 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.4580 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.6240 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.4330 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -1.8250 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8990 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.1740 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.2660 6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.4020 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -0.5990 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 0.1270 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 1.0490 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 1.2490 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.5350 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.0840 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.2340 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.4330 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2360 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8220 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9720 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8150 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4350 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.0450 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.4440 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.3180 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.3270 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.7650 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.0380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.7490 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5600 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.6100 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4230 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.3180 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -0.0240 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 1.6140 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.9700 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.6960 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 27 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END