PUBCHEM-ZINC01078602 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7790 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6340 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7260 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.2430 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -6.5960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.7280 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -5.8790 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.5500 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -8.6150 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.0070 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 -6.0690 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.7910 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -8.0400 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.4730 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.2920 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.5520 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.7330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -8.3300 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.9180 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -8.0740 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.7840 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.8850 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END