PUBCHEM-ZINC01095304 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 5.9540 -4.1680 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.2590 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.5670 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.6520 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.4270 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.1170 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.0390 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7720 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.0620 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.2520 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1480 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8530 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.6710 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3480 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4700 -6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1600 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.1460 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.4480 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.8440 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.7420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.8920 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.9420 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.8030 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.9130 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.2520 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.0000 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6740 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.6050 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5020 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.5110 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END