PUBCHEM-ZINC05830783 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.5090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1370 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.9510 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.3010 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.5600 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7220 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.6080 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.3630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.2470 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.9600 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.0480 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.9590 1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0980 -8.7390 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.8830 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6770 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6100 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.4830 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.8810 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.8050 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.3100 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.9260 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0170 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5300 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.2380 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5270 -7.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.2130 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8680 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9390 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.8850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8780 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1840 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5980 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.6210 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.5000 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.2640 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.0140 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.4860 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0060 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.3080 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.3000 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.5950 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.1970 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3300 -7.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.3420 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.5840 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 27 1 M END