PUBCHEM-ZINC00655910 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8450 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.2000 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.1930 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.2780 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.3760 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3890 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2980 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.3740 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4120 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1110 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3500 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.0790 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.1860 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.7120 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.4280 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7150 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.6310 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.3690 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.2760 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.4480 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.7100 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.8070 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 4.3400 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 5.5260 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8990 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.1170 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.0510 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.2260 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.4680 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5250 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.6040 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2130 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1980 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.4620 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.7660 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.0680 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.4390 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.3210 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.1320 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.6350 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8570 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.4560 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.0720 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.6220 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.0140 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 6.1490 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 6.0770 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 5.2550 5.9240 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END