PUBCHEM-ZINC03873425 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.2880 0.7060 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.7520 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -1.2680 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6780 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.1630 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.2440 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8450 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3480 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9370 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2130 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8400 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -0.1650 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3100 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.3560 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -0.8700 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.3960 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -2.8850 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.4220 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.9980 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.7180 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.6650 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.1870 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.0540 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.0760 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.3380 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.0680 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -2.8050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.0380 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.1280 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6220 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.2730 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.0210 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9070 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.5340 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.7700 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.0840 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.3040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.1660 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.6940 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.6210 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.5080 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.0820 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.1050 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.6430 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.7080 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.5280 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.4460 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.0170 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.0610 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5630 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1260 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7880 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.1150 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.6670 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5200 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7350 -3.4500 N 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 11 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 56 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 56 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END