PUBCHEM-ZINC05883449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7690 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0170 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0750 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8070 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3200 2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.0380 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.8680 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.4320 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.1660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.3380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.7720 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.2620 -1.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.3320 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.1580 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1520 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.2860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.1270 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.6980 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.4640 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.5290 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.2950 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.2990 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.6070 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.9020 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.0690 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.0680 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.5740 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.5640 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.0620 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.4160 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.0140 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3280 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.7160 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.2200 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END