PUBCHEM-ZINC06390969 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3650 2.1650 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7270 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0330 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 0.5060 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.4310 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1490 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.5070 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.7940 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4130 0.4670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.1820 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.9770 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.5070 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.0130 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.0520 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.0230 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.0690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2710 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.5670 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.5250 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.1110 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.4590 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.0110 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.9590 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.4660 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.5290 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.8150 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5940 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.3310 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.0380 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.7070 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.6560 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.1560 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.7360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2360 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9270 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.0140 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.3480 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.8460 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 2.0670 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.5860 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.6470 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.1030 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 0.6860 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.7170 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 2.1420 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.4120 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.3580 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.3870 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.2060 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.1660 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.1240 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.7810 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.4480 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.0680 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.6580 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.2740 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.7930 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 M END