PUBCHEM-ZINC06095351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 7.1190 2.1140 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 3.4120 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 4.4560 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.2000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 2.8970 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.8580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.6160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.7400 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.8800 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.1530 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 6.0660 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.7480 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.5040 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.5550 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.2620 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.7720 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.7760 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.4320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.1670 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5960 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.3340 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.2990 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5290 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.8020 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.8450 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.1130 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.2250 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.3010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.6110 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 5.4690 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.8430 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.6070 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.3340 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.4090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 7.0460 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 6.4820 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 4.2660 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.6240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0950 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2790 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.7630 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.8790 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.6690 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END