PUBCHEM-ZINC05734551 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.7550 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2080 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2790 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7570 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0140 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.6560 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -0.2080 -1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 0.4070 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1490 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.0870 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.3180 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -1.8890 -2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -2.9680 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.2130 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.7210 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 0.3670 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.1580 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.3150 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.6510 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.5950 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.2900 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.8490 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.7790 -4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2880 -3.3450 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.2860 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2580 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7300 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6210 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.2430 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1180 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.1580 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0780 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.3080 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1090 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.0320 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3710 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.3980 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.0660 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5320 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.1680 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.3710 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.7950 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.9370 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.4190 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.2220 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.2430 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3420 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2730 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6060 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.3170 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.6300 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.0750 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.3290 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.2040 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END