PUBCHEM-ZINC02009364 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.5480 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1670 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.2660 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0790 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.3380 -3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -2.2000 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.5340 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8030 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.9900 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2470 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4560 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.4070 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.1540 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.9450 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6580 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.1300 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.3740 -12.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.1140 -12.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.6390 -11.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.4330 -13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.1900 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.2790 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.1710 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.4890 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0670 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4740 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.7430 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.7280 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.8540 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3270 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9870 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3790 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6140 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.2870 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6580 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.1210 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.7530 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.0180 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.3470 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.7640 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.4600 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.7470 -12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.5930 -14.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.3370 -13.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.6010 -13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5020 -1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2330 0.1540 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.2430 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END