PUBCHEM-ZINC00972069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.9600 -2.3980 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1700 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.0600 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.1890 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.0860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1390 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.2660 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.8010 -0.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1600 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.5560 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.0590 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.7340 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.6540 5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.0400 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 4.8460 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 6.2200 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.8060 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 6.0220 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.6300 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.7850 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.5770 7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.3540 8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.4610 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1660 4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.7160 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0620 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8860 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.9360 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.0450 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.1010 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1460 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.9640 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.2170 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.1580 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.1590 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.1160 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.3980 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 6.8430 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 7.8820 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 6.4840 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.7840 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.8830 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.0460 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9820 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1740 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5380 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END