PUBCHEM-ZINC06844504 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8090 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6750 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -2.6780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.8820 -2.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2410 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.6030 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1680 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.0760 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.1850 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.3620 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.2100 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.5010 -4.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.3320 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.4120 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.2200 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.1650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.3310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.6730 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.9750 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.1580 -4.5330 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 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END