PUBCHEM-ZINC06912106 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.6920 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5720 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8880 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0040 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7060 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5460 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.6300 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8300 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0270 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8570 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1200 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0300 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.1520 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.1300 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.9940 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.0370 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.8630 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.1840 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.1670 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0070 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.5430 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.7110 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.4880 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.2280 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0610 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.1580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0270 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.6850 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9960 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7320 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2580 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.0020 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.0410 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.4650 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.7340 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8000 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6650 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.7500 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.8850 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.5040 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.3690 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.3250 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.2300 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.8470 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.3280 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.9830 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.6350 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.0420 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7180 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.9470 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.2260 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.7110 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.4890 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 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 54 55 1 0 0 0 0 M END