PUBCHEM-ZINC01218177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.4480 -2.1820 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.3510 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7770 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.8500 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.4970 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.0710 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.9950 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.8660 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.6320 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.4020 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.2600 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.5390 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.1610 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.2750 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.6600 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.8360 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.6190 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.2250 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.0560 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.6170 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.9310 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.3080 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -6.3830 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.1510 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.7440 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.5410 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.6620 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.4970 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.2720 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.1830 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.5760 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.6600 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.4050 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.8280 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3590 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.9720 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.0520 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.5340 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.6330 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.3130 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -6.6740 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.7260 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END