PUBCHEM-ZINC00964036 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -4.7570 -1.4520 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.5180 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.7370 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.7170 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.4760 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.2440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.2740 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.5210 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.4990 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.3890 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.4640 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -7.0770 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.8520 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4540 -3.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1560 -1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -3.3070 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.9160 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.6520 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.4320 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.4740 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.7380 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.9590 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.3170 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.8240 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.6290 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.4590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -10.8970 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -11.7640 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.8430 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -13.1710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.8290 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.8360 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.9220 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.9220 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.6680 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.0510 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.3220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.4930 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.5600 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.8380 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.4450 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.3020 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.5520 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.9470 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.0230 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.0680 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.4430 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -11.2880 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -10.9130 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -11.3220 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.8400 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -12.2840 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -12.4600 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -13.1140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -13.7880 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -13.6120 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END