PUBCHEM-ZINC03728908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.7270 0.9000 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.2930 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5500 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.6430 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4820 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2270 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.1310 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8530 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.0760 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.4410 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.8660 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.7450 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6750 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.7640 -5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -4.7950 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.9960 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.9690 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.3270 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.1000 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5930 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.3800 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7000 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.5100 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7640 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.6840 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1140 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.1050 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8410 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.3360 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.1340 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.7800 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.4450 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.4920 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.9760 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.9870 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3870 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3190 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.3040 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0730 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.6530 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5710 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6070 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.2250 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.7310 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.8140 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.7900 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.6040 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.6760 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.0980 -7.8770 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END