PUBCHEM-ZINC06158083 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1560 2.3570 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.8400 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.3030 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3780 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.9400 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3580 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.0210 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.1600 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.9130 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.9180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.9130 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.0390 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 2.7150 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.2520 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.6530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.9250 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.6840 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.4180 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.4320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.7310 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 5.0070 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 4.7380 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.1130 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 6.3520 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 6.0020 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8750 5.5830 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 7.2580 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 7.8770 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.7400 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.8210 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.6070 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.1280 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.4140 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9900 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.1630 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.2790 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.7780 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.9020 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.9970 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.0820 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.5430 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.2160 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.8510 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.8450 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.5290 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 5.3600 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.6830 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 5.3760 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 4.3060 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 7.2530 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 6.4690 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.9550 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 6.9840 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 8.6820 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END