PUBCHEM-ZINC03460710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0230 -0.7900 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1740 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3120 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4180 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.8890 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6350 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0910 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5700 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2610 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3990 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4880 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3130 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5620 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2690 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.1210 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.2840 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.0230 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.8620 7.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -5.7910 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.2270 7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.4430 6.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -7.0780 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.6840 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.9380 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.3420 7.5210 C 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 0.0280 -0.4660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6180 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.4570 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0040 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2880 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1420 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9720 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0980 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.1490 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.1240 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.3040 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.9650 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.7260 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.1350 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.4770 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.1020 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.3020 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.4160 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.9400 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.3010 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END