PUBCHEM-ZINC02749965 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.1580 1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.3400 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.3830 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.8680 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.5600 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.9020 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.5520 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.8600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.5170 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.6500 -2.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.0720 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.0590 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.2880 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.8750 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.1590 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.2810 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.8820 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.1690 -4.6100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.3080 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.0520 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.4430 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.6010 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.3680 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.9760 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.7320 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.5620 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.0680 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.5030 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5690 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0790 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END