PUBCHEM-ZINC06627047 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -9.2560 0.2460 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -0.4670 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.8790 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.5370 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.0480 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.1340 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6910 -6.4930 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -6.8140 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.5900 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.9500 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.1020 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.0250 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.9450 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.8700 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8730 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.9530 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.0260 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.7980 -8.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.9780 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -7.3700 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.5510 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.3440 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.9540 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.7650 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.4590 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.5710 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 1.3100 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -0.1150 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 0.0880 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -2.0810 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -2.2840 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.3340 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.1310 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.2500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.4530 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.3900 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -7.8830 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.5230 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.1640 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.0300 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.7340 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.8640 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.5320 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -7.8560 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.4880 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.7930 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.4560 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.6790 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.4530 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -7.7360 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -7.8960 2.1600 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 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END