PUBCHEM-ZINC02862568 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6370 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.1620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.7490 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.5080 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.3800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.5380 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.1440 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0440 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.7600 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.5800 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -4.6880 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.9700 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -4.0740 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -4.2270 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -4.1790 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -4.4540 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -4.5100 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -4.7220 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -4.8790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -4.8250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -4.6190 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 -4.9940 -1.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2140 -5.1810 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5250 -4.9460 -3.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.7920 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.7900 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.1440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.4400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.3820 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.4080 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.6830 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.1370 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.3290 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.0350 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -4.3860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -4.7650 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -5.0440 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -4.5810 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END