PUBCHEM-ZINC06204012 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 4.6300 -0.8940 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.3090 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.2490 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.6300 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0710 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.1300 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.7450 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6110 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -3.5200 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.9010 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.8470 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.0740 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.3900 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.6630 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.9500 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.0040 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.7770 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.4620 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.1880 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2320 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.8130 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.7140 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7060 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7070 -4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -1.5070 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.1070 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.7410 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4880 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.7580 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.4980 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.1250 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.9050 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5840 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7880 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.8350 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.2470 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.8570 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -5.1580 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.0170 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.6040 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.9960 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0400 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1740 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.6290 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8090 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.4270 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9360 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.9140 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7950 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.6490 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.3230 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7910 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5730 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.6510 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.5510 -6.6980 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 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 54 55 1 0 0 0 0 M END