PUBCHEM-ZINC01154320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8110 -0.6850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3620 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 1.2900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.1430 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3690 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.3420 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.7030 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.1980 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.5550 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.4150 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9200 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5610 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.8680 6.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.1080 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.6860 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.7600 7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.6730 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.2560 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3030 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.5340 9.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.3990 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4720 7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.1900 10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.1740 10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.6020 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.5120 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0800 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.0040 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.3630 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.7990 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.8780 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.1750 -4.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.5250 -5.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8690 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3200 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6130 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2370 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.4740 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.1630 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5920 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.9520 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.1710 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.9220 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0650 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1920 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9300 11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3900 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7990 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.4450 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.0800 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END