PUBCHEM-ZINC02938928 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1720 1.6780 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4960 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2340 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -1.3200 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.3000 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.1880 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.8930 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.1590 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.3160 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.2180 -3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 -0.1250 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.2690 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 1.0340 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 2.0650 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.6550 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.3410 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.6520 2.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.1950 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.6860 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.4220 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.8110 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.4130 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6310 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2420 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6390 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.2250 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4780 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.9570 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1430 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0190 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1840 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2740 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1030 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.5750 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.3900 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.0570 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.7230 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.4050 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.0410 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.8650 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -0.8440 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 0.9390 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 1.3040 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 2.0070 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 3.0730 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.3030 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.1370 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9350 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.1910 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.1170 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.2010 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3490 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.8420 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END