PUBCHEM-ZINC01144387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.0410 -6.3400 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.1540 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.1580 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.9880 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.8110 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8030 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.9700 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9780 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7870 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8080 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1000 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.6060 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.3400 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0700 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8670 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.2120 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.6240 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6920 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.4050 -10.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.5060 -9.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.6970 -11.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.9530 -10.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.0730 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.0820 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.2100 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.3280 -12.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.3170 -12.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.1910 -12.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.2340 -13.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.7880 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.3730 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.9960 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.0780 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.7740 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.6800 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.8840 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0320 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3430 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3980 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.1200 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5490 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.6750 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.0150 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 4.8860 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.7690 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 2.2160 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.6270 -13.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.1850 -12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END