PUBCHEM-ZINC01129342 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.2220 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.3020 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6800 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -0.2140 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2000 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2110 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.3300 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.7400 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6510 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.7860 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.0230 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.1660 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 4.0730 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.8290 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.6900 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.2290 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 6.3840 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.4000 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 7.6550 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 8.8100 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 10.0810 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 10.8920 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 12.0580 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 12.4130 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 11.6030 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 10.4390 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.6470 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.6130 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.4910 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6930 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7270 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4690 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6650 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.5490 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.2160 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.0950 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 5.1320 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.7530 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.7230 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 5.2000 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 7.5340 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 7.8730 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 8.9310 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 8.5920 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 10.6140 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 12.6910 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 13.3240 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 11.8800 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.8080 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END