PUBCHEM-ZINC03870663 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 -2.6110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.6700 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.0170 -4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 -2.5880 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -2.8100 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5160 -3.8760 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.5180 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.0680 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -0.3160 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.7400 -5.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 -0.4560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 0.4000 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.6720 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 2.7440 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.0160 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 4.4960 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.7870 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 6.2590 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.6280 -7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -2.3190 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.8660 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.6000 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.1140 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -2.6460 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.1690 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.5380 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.1540 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 1.6980 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.7170 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 4.7810 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.8280 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.7300 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.6830 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 6.5520 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 5.5990 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.7820 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.0330 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 7.3810 -8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 7.6440 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END