PUBCHEM-ZINC00971358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.7950 1.4870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.0330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5600 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.8970 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5950 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4850 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.8160 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3790 -4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.6900 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.5150 -6.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3700 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6610 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -1.2030 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5360 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.6590 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4310 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.2210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.2390 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.4730 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.4740 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.1420 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -8.1360 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.7950 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.4660 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.4740 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.8090 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.7320 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9230 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8900 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.4680 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2770 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.3280 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8950 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.0850 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.0730 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9650 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.6370 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.0440 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.8540 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.8740 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -9.1740 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.5680 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -6.2020 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.4360 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.0330 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END