PUBCHEM-ZINC05495159 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2540 1.2150 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1200 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.0490 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -0.4380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.9680 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8570 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9700 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9170 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -1.2940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.6900 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.4930 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -2.9900 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.9480 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.7380 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.6710 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.3680 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.2050 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.3340 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.5670 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.6920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.5690 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.3190 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.1920 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8360 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7250 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5580 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.7190 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9580 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.7720 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.9110 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.5940 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4960 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.3480 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.9900 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.4720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.9560 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.8650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.1020 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.1010 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.8930 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.2360 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -6.7830 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.4050 -0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.9930 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END