PUBCHEM-ZINC06200139 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5290 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0190 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.5200 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1930 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.6140 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0540 -0.1700 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1970 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6000 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -1.6970 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7650 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2090 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 0.8820 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6010 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -1.6860 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.3080 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.1440 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.5450 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -0.4810 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0250 0.4750 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.8200 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.2790 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.5590 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0220 -2.5590 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.5560 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.5680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -1.6490 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.9810 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.0280 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.4620 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9540 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9670 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9020 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0830 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6070 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8840 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.6920 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.8850 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.6770 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.7890 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7780 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.4370 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8610 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.5050 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.7570 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.0460 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.5570 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.0430 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.6280 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.5110 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.1860 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.7850 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.4630 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.6940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.3300 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.0810 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 0.5190 0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 57 -1 M END