PUBCHEM-ZINC06016787 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0160 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8270 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9640 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -6.2920 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.9590 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.1910 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.8100 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.2160 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.9970 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.3620 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.8090 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.1930 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.2300 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.9400 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.0860 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.8130 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -6.3870 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.2380 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.5100 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.9230 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.4300 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0880 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5260 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.6570 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -9.7620 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.7060 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.5400 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.4090 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.3780 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -7.7080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -6.9520 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.9160 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.6170 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 19 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 2 1 M END