PUBCHEM-ZINC06064178 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.7000 1.5110 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0040 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.6820 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.0610 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7640 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2420 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.8480 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3150 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.4170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.0840 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.3400 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9550 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -9.2610 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.0640 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.4950 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.3910 -1.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.5450 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -12.7640 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -12.8630 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -11.8150 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8610 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.8830 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1360 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5960 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6040 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1440 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5460 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.9810 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3800 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -11.7420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -11.3370 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -13.6670 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -12.6520 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -11.9530 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -11.8300 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 20 1 M END