PUBCHEM-ZINC05227249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5530 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6720 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1150 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4510 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.6410 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.2800 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.6400 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -1.5680 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.7540 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -2.0370 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.3800 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.5190 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2920 -4.4480 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.2370 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3990 -2.5250 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.5550 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.0340 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.6860 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.7880 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1010 -2.5020 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -2.6820 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.9980 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -5.1810 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.5040 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1990 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9200 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8980 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8690 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8140 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.3900 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.9790 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3580 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.3060 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.9500 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.6420 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.4840 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.3840 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.2970 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.7060 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.2390 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.6930 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -1.8540 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -2.6600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.0710 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -4.0260 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -5.5240 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -6.0010 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.8680 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -4.7110 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.4410 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.2130 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.6570 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.7580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END