PUBCHEM-ZINC03716424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0990 1.4410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8460 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.2400 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0780 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.6820 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2890 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.1480 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.4230 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.3170 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.0280 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.4080 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.4030 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.4800 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.3950 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.3180 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -9.2550 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.3970 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.4400 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.0670 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7970 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8990 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.7790 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3820 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8220 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.5020 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.0840 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.3700 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.4250 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.5570 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.3930 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -9.4860 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -9.4010 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -8.2500 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.4110 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.3330 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -10.2770 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.0910 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -9.0310 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.9980 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.0590 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5600 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.6480 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.2660 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.3020 3.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7950 -7.3560 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END