PUBCHEM-ZINC02858891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.0110 1.4070 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.0260 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0050 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.3760 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4860 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3360 0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.5140 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.2840 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.3390 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 8.0600 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.2890 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.2360 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 9.7100 -0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 10.0420 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 10.0910 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 10.3640 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 10.5970 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 11.1100 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 11.3910 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 11.1570 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 10.6490 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 11.8920 -6.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4420 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.8590 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8270 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9310 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.9570 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5040 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5590 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9020 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.7770 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 5.6160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 8.0400 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.8500 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 7.9580 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.7970 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.5350 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.7250 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 10.3770 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 11.2910 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 11.3760 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 10.4700 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.7750 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3750 1.9190 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END