PUBCHEM-ZINC00390733 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.7640 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7980 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7160 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8640 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4310 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.7290 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.5490 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.1160 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.4100 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.2620 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0450 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6940 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4940 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.4250 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.1720 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.1090 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.8520 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.8650 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.1540 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4140 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7740 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.3900 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6280 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5980 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 8 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END