PUBCHEM-ZINC05934520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4870 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.2890 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5920 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2890 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.9880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.3400 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.2870 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.1620 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7910 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.2730 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.0080 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.3070 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -4.9740 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -4.1660 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.9010 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.8180 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.0940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.1730 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.9940 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.7330 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.6460 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.6820 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.4380 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1000 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1450 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.3950 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.2430 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.8450 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.9270 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.3860 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -5.8970 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -3.8890 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.7680 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.3300 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.2920 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.2350 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.1590 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.8420 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.6010 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.3360 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END