PUBCHEM-ZINC02867868 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4350 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6840 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1400 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2640 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7900 -2.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7290 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8070 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2430 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6020 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0520 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.3770 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2650 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.8310 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.4860 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.0530 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3420 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6260 -9.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.1160 -7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.2140 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.9130 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.0150 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.7280 -7.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.4990 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.6880 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.9960 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.6260 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9670 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9550 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9620 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3010 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.5390 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.3780 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.5310 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.1420 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.7240 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.5290 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.7500 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.8890 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.4940 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.2210 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.6340 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.9060 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.2950 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.0230 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.4410 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 0.0800 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.6890 -7.2490 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 50 1 0 0 0 0 M END