PUBCHEM-ZINC01471406 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3260 1.2450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5640 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.6160 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.0420 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7990 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.0820 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.3140 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.2660 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.9810 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5140 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.7260 5.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7860 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.3450 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.5720 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.2320 7.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.1820 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.0980 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.3670 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.2600 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 3.3820 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 4.6140 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 4.7230 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 3.6050 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 6.0230 10.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.4670 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7410 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6040 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6260 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7620 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.3180 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.0640 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7220 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.0800 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.1180 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.5330 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.9430 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5390 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.1010 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.5550 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.3890 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.8760 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.0080 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.5060 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.8410 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.4830 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.2990 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 3.3000 11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 5.6850 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.6920 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END