PUBCHEM-ZINC05889719 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.7940 0.1680 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.1870 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.3930 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3110 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.5180 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.8020 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8890 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.6820 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.5260 0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.8470 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.8490 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.0960 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.3240 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.3600 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -6.1190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.1780 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.3480 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.5320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -7.5810 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -9.7760 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.0010 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.1900 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.6280 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.7190 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.6940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.9610 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.5250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.8680 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.3030 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -5.4960 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -10.4920 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -9.9320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.5320 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.3440 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END