PUBCHEM-ZINC03010414 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2760 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3730 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.9660 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0420 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -6.3960 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.5070 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.0040 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.8240 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -10.1970 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -10.7510 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -9.9310 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.5580 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.5850 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.2800 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.5560 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.8390 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3680 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8000 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9420 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.3580 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.1000 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0390 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1030 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.2300 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.0330 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.3920 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.8380 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -11.8240 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.3640 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.9170 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.1640 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.1540 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -6.9610 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.8070 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END