PUBCHEM-ZINC06042045 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 2.0500 -2.0200 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.2380 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2150 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.4330 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.4100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.6290 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.5480 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.2270 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -7.6860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.4300 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -9.8890 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -10.6320 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -12.0920 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.8510 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3690 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.6700 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.9590 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.8280 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -6.0390 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.0360 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.0470 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1090 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.1490 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.2110 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3040 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2420 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.3440 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4070 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.4990 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.4370 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.5380 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.6470 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.7300 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.1890 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.1560 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -7.7260 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -7.9590 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -8.3900 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -10.3590 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -9.9280 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -10.1620 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -10.5930 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -12.5620 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -12.1310 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -12.6210 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.9840 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.8280 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.5580 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.2460 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.8360 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.8040 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -6.7230 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -5.9370 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -6.4320 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 M END