PUBCHEM-ZINC04689007 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.6270 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.9740 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.5030 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.8720 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.7160 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.1910 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.8220 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -10.4620 4.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -11.0180 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -10.6850 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.9700 4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.8430 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.5240 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -10.3920 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -11.7060 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -12.0250 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -12.1580 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.8440 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.2840 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.8520 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.4140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.3520 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -10.0390 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -11.3280 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.5880 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -10.1640 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.5880 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -12.5100 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -11.6120 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -12.9620 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -11.2210 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -12.3850 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -12.9620 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END