PUBCHEM-ZINC04550782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.6900 1.1130 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2110 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7360 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0060 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.5300 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8060 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5530 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0210 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7740 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.1530 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.9120 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.3180 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.8900 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.0650 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.7450 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.6700 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.8730 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.4420 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.8000 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.5960 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.0390 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.1620 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.1360 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.9200 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.7400 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.7740 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.9890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.2710 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.7630 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.1370 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.4100 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8020 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.0030 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0500 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2210 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.5500 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3290 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.9620 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.8130 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.8260 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.2400 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.6550 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.6620 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.2770 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.6740 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.3550 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.6380 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.2390 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 3 0 0 0 0 M END