PUBCHEM-ZINC03741657 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.6430 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1490 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4480 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8320 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1360 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7470 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4950 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4260 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.6610 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7110 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1700 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.7150 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1900 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.6950 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.6610 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.4810 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4800 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.6710 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8500 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.8490 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.0270 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1830 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.2930 -7.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1170 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.5250 2.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.0910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9370 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.0630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2630 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.7600 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.3330 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.7330 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5890 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.1380 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.3220 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.7800 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.6270 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.1660 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.3480 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.6940 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.9930 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.0890 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.2970 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.2920 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.4350 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.9560 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1590 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.1250 -4.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3650 -8.4880 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.7030 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.2780 -5.2430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END