PUBCHEM-ZINC06234428 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -4.4970 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.7520 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -4.4000 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.2820 -3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -6.6370 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7210 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -7.8050 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.0690 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -6.4140 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.6490 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.4550 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.9440 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.3120 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.8260 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.3170 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.1220 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.4080 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.6740 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.0340 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.5410 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.1520 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.5580 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.7920 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.8880 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.0100 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.5860 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.1030 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END