PUBCHEM-ZINC05141523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.7070 1.8500 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.3900 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -0.2520 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.0110 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.3430 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7620 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.3120 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.5560 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.4100 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.0170 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.8980 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.9830 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9150 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1470 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.1560 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.9480 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7470 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7300 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2190 -0.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 0.4140 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.1360 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.2060 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.9780 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.1200 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.4930 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.7150 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0450 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.7190 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.4350 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.8620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.6000 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.9570 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9290 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.9500 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.9170 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.5310 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.9470 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.3860 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3560 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3180 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2870 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4190 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.4630 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8190 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.2030 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.1730 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.9750 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 20 1 M END