PUBCHEM-ZINC06487140 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.3480 0.7330 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7340 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 -1.1710 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.5440 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6360 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5800 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6060 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -1.5780 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.1320 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.4710 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.4050 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.3240 -7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.8680 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2570 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5280 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4130 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3600 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.5270 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.2180 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8270 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.2980 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1070 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5630 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9940 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6450 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.2620 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5940 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.4640 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.2060 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.1260 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.1590 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5180 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.9340 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.4070 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.8310 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6240 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.0940 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.3860 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.1000 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3650 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.8190 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.3280 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5360 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4530 -7.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M CHG 1 44 -1 M END