PUBCHEM-ZINC04866138 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1240 1.1630 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1370 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8800 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6600 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8540 1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.3900 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.6420 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.0750 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.6500 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.0390 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8540 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.2830 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8970 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.2350 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.4090 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.1770 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.3500 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -0.0220 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -1.0830 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -1.4250 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -0.7050 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 0.3570 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 0.7010 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7010 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6950 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.6750 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.5510 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.1670 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4770 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7940 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7060 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.1400 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.2340 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.3190 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 0.0970 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 1.4200 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -1.6460 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -2.2540 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -0.9720 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 0.9190 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 1.5320 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 M END