PUBCHEM-ZINC03010410 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 2.1230 -6.3620 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.5800 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.0760 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.6200 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.9920 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.8200 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -10.2760 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.9040 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.5610 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.2900 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.6170 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.8240 -5.0180 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 0.3790 -6.1250 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.3360 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.9730 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.4180 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -11.8920 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.9230 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.4790 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.1000 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.8030 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -6.1390 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.9170 -4.1150 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