PUBCHEM-ZINC06382463 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.0250 -1.8500 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.5660 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5880 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0280 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0180 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.2780 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7780 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1540 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.0260 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -4.8940 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.4120 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.4190 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.4160 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.0270 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7010 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.5970 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -7.9130 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.2980 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.2960 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.6760 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.9840 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.6640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.0360 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.7280 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.0540 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.1100 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1290 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7360 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6180 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.1970 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.9380 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0300 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.4440 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.0380 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.4450 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.4060 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.0650 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.1040 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -9.4290 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -8.4260 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -10.1840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.1510 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.4640 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -11.1620 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.4740 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.9050 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.7860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8180 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.7180 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7120 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.0910 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.6210 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.4680 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.1020 -0.0740 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END