PUBCHEM-ZINC05842975 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.3630 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.3250 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.0980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.3140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.4790 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.4960 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4090 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.5040 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1470 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0420 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7680 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.8600 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3280 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6940 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5190 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.2220 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.1600 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0690 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7450 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7900 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.2210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5450 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.7200 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.7060 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.3250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.0870 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.2210 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0960 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0000 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.7810 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7930 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.9970 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.6170 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.5370 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END