PUBCHEM-ZINC06357442 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.2580 1.5370 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0080 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5420 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3490 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.6390 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.9710 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1740 -2.6530 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4980 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -4.9470 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.9270 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 -4.6440 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.2290 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -4.4970 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.8130 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6700 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.1330 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.4300 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.1160 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.9080 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.3660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.9850 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.3460 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.4780 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.9320 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.1450 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.8210 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.6640 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.5370 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.3640 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.6680 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.9180 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8680 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8900 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9420 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3970 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3450 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3000 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.7590 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.9400 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.6090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.7980 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.8780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.9350 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.7010 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.9210 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.8580 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.5880 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.0940 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.6670 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.7950 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.0330 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END