PUBCHEM-ZINC01114149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7190 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1010 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5440 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.9310 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9510 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.0480 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.2600 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.2810 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.0450 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.0650 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.8500 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.9880 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.8280 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.5320 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.3900 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.5540 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.5420 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.8880 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.2100 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.9950 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8550 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1870 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6490 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6140 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1520 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.2920 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.0620 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5860 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.1190 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.5110 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.8310 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.2230 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.1530 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.3760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.3870 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.8960 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.6480 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1440 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.9100 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.8830 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.2280 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.5940 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END