PUBCHEM-ZINC06273217 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.5670 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0380 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.5170 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0460 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.6010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.1070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.6780 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.9010 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.3950 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.2010 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9490 -6.9080 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.0160 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2580 -6.1300 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -8.3040 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -9.3900 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -10.5740 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.7140 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1850 -9.0800 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.9840 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -10.4460 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -10.8060 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.7670 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.1600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.1050 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.4920 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -10.5060 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.9440 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9010 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9260 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3220 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2970 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1570 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1830 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4060 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3810 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2410 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.2660 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.6430 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.6680 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.6280 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -8.5260 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -8.1990 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.3860 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -8.7170 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.1960 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -11.8470 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.7040 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.7990 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.2220 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.1280 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.0420 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.1370 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.8290 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.7080 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.9980 -1.4820 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END