PUBCHEM-ZINC01150604 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0800 1.8200 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.3720 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4820 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8100 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2880 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.4290 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.1000 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.8340 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.6340 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5840 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2680 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.0410 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.8670 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.1550 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.5420 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.8250 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.7240 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.3390 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.0600 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.0820 5.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.4600 3.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.5180 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.6290 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.1930 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.1890 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.1970 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.2050 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.2110 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.2080 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.2280 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.2390 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.9390 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.4260 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.1440 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1090 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4760 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.7980 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.8290 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.5060 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.8820 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.2460 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.2740 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.6200 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.1260 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.2600 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7640 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.9620 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.1940 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.4400 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.2170 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.5210 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.7200 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.7220 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END