PUBCHEM-ZINC01090566 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.0120 -2.6250 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1140 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5390 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0280 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -2.3770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5570 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1760 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.7050 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.2280 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6090 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0800 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5210 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0760 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1620 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.2040 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.7120 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3220 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.0260 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5350 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.6260 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1180 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.1200 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.6120 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.0900 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.4330 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.2680 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6640 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.6050 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.6940 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.1730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.3520 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.5170 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3140 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.1300 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END