PUBCHEM-ZINC00322646 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.4410 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.1000 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.6510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.1960 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.0200 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.8280 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.3250 2.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.7870 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5800 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6090 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.3600 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.7010 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.8070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.2390 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.8170 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.6580 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.5590 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.9540 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.4400 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.8410 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.7580 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.2710 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.8690 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9350 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.0090 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3860 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.5700 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.3040 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.9500 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.9780 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.5360 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.8110 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.8700 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5950 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.5130 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.2860 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.2180 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.2900 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.4250 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.4920 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 13 32 1 0 0 0 0 14 33 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END