PUBCHEM-ZINC05956013 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.0530 3.0560 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.2170 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.9950 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1330 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2580 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.2800 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.4180 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.4030 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.2740 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.1530 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.1320 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0080 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.1160 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.0290 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.8430 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.2840 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.3490 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.4170 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.1140 -3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 0.8940 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0840 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.5370 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.6020 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.9400 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.4620 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.3620 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9110 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.8100 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.3000 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.2800 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.2880 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.7150 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.2740 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 5.1540 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.3300 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.1500 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.0220 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.8940 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8520 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.9860 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1050 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5190 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.1880 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.9040 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.3800 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3280 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END