PUBCHEM-ZINC05512597 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.6640 -4.6380 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1320 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.6160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.1100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.5940 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.0880 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.4530 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -4.0130 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.9750 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.3360 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.7430 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.2280 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4930 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0510 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5500 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1300 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.1730 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9370 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.6720 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.0220 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.4810 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 2.6080 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.2690 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.7970 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.7280 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2540 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.2930 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5160 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.0420 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.2320 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.7060 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4940 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.2100 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.6840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.5500 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.0050 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.3580 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.4160 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.9280 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.4200 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.9600 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.1810 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.7890 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.8040 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.9470 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2860 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2580 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5980 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3430 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0030 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.7040 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 4.5250 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.9730 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.5930 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2470 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9340 -4.9780 N 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END