PUBCHEM-ZINC06262735 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3350 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1940 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7100 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7470 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6460 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2660 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.6770 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.4780 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8580 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.4460 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.9230 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2640 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.6440 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.4680 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9980 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.3930 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.4970 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.5770 -7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.0690 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.4650 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.7910 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.7330 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.3420 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.0180 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.0390 -7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.5910 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.7960 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.3590 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.7140 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.5090 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.9490 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.7290 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7030 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6630 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3820 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7990 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.3160 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.3790 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.8360 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.4200 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.3550 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.3790 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.4790 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.7430 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.0000 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.3660 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.8960 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.7330 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.0980 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.0770 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.7160 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.7370 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.7400 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -11.1520 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -12.5670 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -11.5700 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.7520 -6.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 19 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 57 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END