PUBCHEM-ZINC05602276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2160 1.3170 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1790 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8260 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7970 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.2500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.6800 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -2.1210 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.3970 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.6930 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.7320 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.0000 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.2370 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.2000 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.9220 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -5.4120 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.3540 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -3.5040 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.1820 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.0540 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 0.1940 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.1540 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.5920 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.9430 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.8610 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.4190 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.0670 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.1910 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.0780 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6330 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.5960 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8030 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2790 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.7380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.5390 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3490 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.0300 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.7710 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.6690 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -7.2760 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.9380 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.5660 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -3.4450 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -2.1140 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.7420 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.0240 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.6530 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 0.8560 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.8770 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.2850 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.1320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.7230 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.9540 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.8490 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -10.1070 0.6520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END