PUBCHEM-ZINC00342008 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -6.7690 1.3230 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -0.2060 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.6590 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.1650 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.8120 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.7930 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.1400 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.0530 1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.7680 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.1640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.9530 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.3280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.9230 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.1330 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.7580 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.3170 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -11.1500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -10.9440 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 1.6460 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.7160 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 1.6950 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.5780 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -0.5990 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.2870 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.2660 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.2760 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.2530 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.4900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -8.9420 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.5960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.1440 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -11.3840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -12.0740 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -10.6100 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.6110 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -12.0280 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.6600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END