PUBCHEM-ZINC01552231 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 1.3680 -5.1450 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6270 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.2240 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.8240 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.1340 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.9310 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.7330 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.5100 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.6570 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.0540 1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.9000 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.2800 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.5930 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.7500 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.3870 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.8680 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.7150 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.0790 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.5020 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.1850 -5.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.6060 -6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.9630 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.9520 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.4320 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.6340 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.4490 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.3220 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.7130 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1420 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.5280 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.8100 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.2240 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.7590 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.1700 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.7820 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.5670 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.4010 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.4500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.5840 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.1810 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.5150 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.3760 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.7290 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.0910 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.7400 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.8490 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.0940 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.4950 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.3280 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.9670 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.4650 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END