PUBCHEM-ZINC05220374 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.1720 -0.7000 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.8520 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -1.3290 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1540 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5510 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.1690 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.1290 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.7990 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.5050 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.5400 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.8490 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1540 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 0.1670 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2640 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.6330 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9440 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.4150 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7040 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5690 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9520 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.7440 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.1390 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8130 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0640 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5780 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5050 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.7630 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.0390 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.0890 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.0980 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.1450 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.5500 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.2420 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4550 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5550 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3430 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8710 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.4010 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4330 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.8190 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.7260 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.0020 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.2450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.6380 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.4100 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.3830 3.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END