PUBCHEM-ZINC05927721 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3000 -8.3450 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.9520 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.0500 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.6060 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.9630 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.6880 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.3580 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.2670 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.4220 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.8170 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.6460 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.0120 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.2870 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.9280 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.1060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -9.3330 2.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -8.6580 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.6380 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.3990 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.2580 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.3730 5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.3020 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.0500 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.9660 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.0760 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.6260 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.4420 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.4510 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.8430 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.0220 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.4540 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.8460 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.2800 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4280 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.9170 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.4340 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.8900 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.5100 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.0440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -10.2380 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.1590 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2260 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.7420 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.9390 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.3990 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.6300 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.3970 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END