PUBCHEM-ZINC03077457 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.0580 -0.6600 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.3540 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.4030 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.7560 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.0610 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0110 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.6930 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0870 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7840 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.1020 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.7720 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.8630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1440 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.2640 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.9010 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.1560 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.8520 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -8.2520 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.9210 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.7570 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.4360 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.2840 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.4480 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.7720 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.9710 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.6180 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8580 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7950 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.4430 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.7270 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.1460 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.0270 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.2300 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.6630 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.8210 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.6690 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.0980 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -9.3080 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -11.1060 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.9030 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.8560 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.5630 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END