PUBCHEM-ZINC02756188 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.7060 -2.4970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4990 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0090 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.4490 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4220 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4180 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7220 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0460 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4510 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.3510 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.5340 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.9330 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.4570 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 5.8290 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 7.1580 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 7.5900 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 8.9410 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 9.8610 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 9.4320 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 8.0830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0220 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.5800 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2250 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4300 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1190 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6110 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6730 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.1280 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.5820 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9980 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.9820 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.8880 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.4860 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 3.5800 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.9040 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.8100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 6.8710 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 9.2780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 10.9160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 10.1530 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 7.7490 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END