PUBCHEM-ZINC00704264 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -1.2060 -2.0810 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0670 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.7510 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6210 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4360 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0920 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.8370 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.6470 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.2390 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.4330 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.2540 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.1410 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.3330 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.8380 7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.7280 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.0150 9.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.6210 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.2280 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.7160 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.0320 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -4.2320 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -4.7320 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -3.5350 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.8550 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.4760 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9580 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.4880 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.4570 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.4940 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.1080 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6500 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6010 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2170 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.7410 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7810 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6090 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0710 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0660 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5140 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3450 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.9740 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.7770 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.1220 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.1010 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.0190 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -3.7580 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -5.0690 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -5.3150 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -5.3570 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -2.8230 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -3.8780 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.4990 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.9010 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7780 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9160 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.5700 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.8760 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.8320 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.8450 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.3790 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.9480 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6860 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0120 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END