PUBCHEM-ZINC04460978 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.2630 0.9500 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.5670 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.9200 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.3720 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.9170 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.2050 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.4110 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -4.9040 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8000 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3860 4.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.8320 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -5.8230 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.8330 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.1960 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.0440 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.7790 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.2770 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.8190 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.8710 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.3800 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.8290 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.8080 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.8960 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.9540 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.9220 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.8390 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.7770 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.8120 9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.7840 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.9960 8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.0870 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.2950 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2020 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.4340 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9120 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0500 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5750 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4360 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.9420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1910 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8630 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.2380 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -7.2050 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -7.2970 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.4230 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.4420 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.9210 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.2440 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4870 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.6510 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6560 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7840 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.4820 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.5960 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.6460 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END