PUBCHEM-ZINC06127418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4230 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0050 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6190 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1430 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4730 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8660 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6320 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0040 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9870 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7040 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5300 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7360 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.3470 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.8100 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.5160 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.8790 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.5780 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.9220 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.5160 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.8460 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.5520 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.1110 8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.2080 7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.5790 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.0440 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.8840 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7840 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7660 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2200 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1210 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5920 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.4640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4200 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.7750 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.6590 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.9840 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.4230 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.6570 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.4790 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.2380 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.3950 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.2890 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.4020 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.5260 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.9340 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END