PUBCHEM-ZINC04810970 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.7640 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.1190 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.2420 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.8130 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.9260 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -4.4690 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.8990 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.7900 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.0420 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.9430 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3600 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5820 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2900 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1460 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7100 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4150 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.7330 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.4850 -4.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8370 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0760 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.6870 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9650 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.1950 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.9180 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.3890 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.5900 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -4.5570 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.3230 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.1290 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.9560 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.0820 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9660 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.2510 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.0050 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.1560 -7.3070 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 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END