PUBCHEM-ZINC01988223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 9.2940 -0.7690 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.6960 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.4140 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.2020 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.2640 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.5420 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.0060 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.2600 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.3840 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.2280 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.4990 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.4680 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.1640 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.8860 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.9200 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.1410 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.4450 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 6.1860 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 7.5020 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 8.4330 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 7.5100 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.3190 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 6.0110 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 8.6490 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 9.8410 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 11.0300 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 11.4070 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 10.2150 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 9.0260 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.6760 6.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -1.0020 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.8670 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.5910 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.7340 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.4600 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.6470 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.0740 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.9040 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 8.3780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 10.1120 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 9.5720 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 11.8790 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 10.7590 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 11.6780 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 12.2540 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 10.4830 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 9.9440 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 8.1760 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 9.2960 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.0910 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.3540 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 50 1 0 0 0 0 5 6 1 0 0 0 0 6 33 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 7 50 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END