PUBCHEM-ZINC03689056 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.4090 0.6290 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7470 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0260 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0070 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2680 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.5780 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.6240 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3390 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.0230 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.6900 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.9950 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.1180 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.2930 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.3590 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.2670 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.0800 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8580 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6250 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.3780 2.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.0460 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.6150 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.1360 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.2810 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.7180 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.8640 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.8460 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.7300 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.7120 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0520 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1740 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.0290 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.5400 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.1420 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -9.1560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.2760 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.6860 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.0820 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.7310 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.3350 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.2680 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.6640 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3140 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.9170 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.3650 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.0830 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.0660 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.1880 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -7.4600 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.3230 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.4080 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -7.3930 -3.7040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 44 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END