PUBCHEM-ZINC05701569 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7370 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0520 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.8080 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.3280 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.0310 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.1960 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.6140 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.9220 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.8890 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4840 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.5710 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7120 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3940 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.0700 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.3040 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 4.5740 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.6170 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.3930 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.1250 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.8860 -2.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2230 4.8080 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.7680 -2.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9060 1.8660 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8020 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8050 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6680 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1300 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.6590 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4160 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.6800 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.7690 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.5200 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5270 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.4980 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.4910 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.7560 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 6.6100 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 6.2110 -4.0300 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 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END