PUBCHEM-ZINC06394574 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8180 3.7020 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.8200 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.3870 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 1.3890 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.5320 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8300 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.6240 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.1120 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.0680 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.1710 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1740 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.8390 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.1520 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.8620 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2180 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.1080 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.4450 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.2360 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.1820 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.6140 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.9690 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.2270 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -4.6140 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -4.6560 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.8800 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.6770 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.1690 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.3190 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.6930 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.7230 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.8290 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9470 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4880 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.5300 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.7640 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.7760 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.8280 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.1720 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.0440 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.6080 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.8320 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.4960 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.2880 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0070 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2620 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.6000 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.3200 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -5.4670 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.7110 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.7840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.9820 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END