PUBCHEM-ZINC05880630 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.6900 0.4370 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6600 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9380 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1740 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4580 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5050 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2730 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8800 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.3220 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.9150 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.2650 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.8070 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.9780 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.6330 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.1210 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.2130 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.8980 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.7830 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.4840 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.3000 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.4640 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.7780 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.2450 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.3510 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.5500 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.6450 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1390 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.7230 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0900 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.7070 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.5960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.1200 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.0910 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -8.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.8550 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8800 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.2900 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.6970 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.1570 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -3.0350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.5400 0.0070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END