PUBCHEM-ZINC02993193 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.2050 -3.8680 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.1020 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.5400 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.2380 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.6990 -5.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.3550 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.8950 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.8100 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.2440 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.6340 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.1280 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.3120 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.2570 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.5050 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 3.4370 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 3.1300 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.8890 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.9540 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.3100 -3.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 0.5890 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.6630 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -1.8180 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -1.8210 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.0040 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -4.1850 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.1820 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.9990 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0580 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5550 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.1100 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.7820 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4190 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.7310 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.9250 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.1170 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.4800 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5200 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.7110 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.7310 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.5390 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.4990 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7080 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.4840 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 2.7450 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.4070 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.8600 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 1.6530 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.0130 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -0.8990 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -3.0070 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -5.1090 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -5.1040 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.9980 -3.3270 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END