PUBCHEM-ZINC06442408 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.9770 1.4280 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9240 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 1.8300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.2650 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.3160 1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 2.9980 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.3870 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 2.4200 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.9610 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 0.6480 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.0140 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.4100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.4070 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.3720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5160 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -0.5440 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.0250 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.8090 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.7630 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0550 1.7780 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.8300 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1750 3.6170 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 3.8150 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2780 2.8510 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 4.0390 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1700 3.9740 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.9630 2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7560 1.9810 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.0110 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.2140 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.1310 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 5.3300 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 4.8560 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 5.1160 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 4.7480 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.7700 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.6450 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.2290 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1650 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.9670 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.5110 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.4910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7980 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.9160 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.6040 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.0540 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0930 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9280 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.9230 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.3860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9480 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9380 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 4.1430 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 3.2910 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.2240 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 6.0610 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 4.7800 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 5.1950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.4030 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.7900 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 4.1310 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.7060 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 6.6430 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.2240 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 6.1620 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 M END