PUBCHEM-ZINC00387845 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.3640 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1620 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.5360 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5940 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2960 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.2530 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.2630 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2280 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.8820 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.4380 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.6620 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.0620 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.4770 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7440 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3660 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.2800 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.5480 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.1660 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.6520 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.3130 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.8000 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8270 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.6230 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.7830 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.6700 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7280 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6630 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0440 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4300 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7330 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.2460 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5720 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.0500 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.3700 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.6580 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.2310 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.5550 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.4720 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.8520 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2090 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4390 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.6430 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.9460 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.2950 3.3760 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END