PUBCHEM-ZINC05986353 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5260 1.4900 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.1810 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.8650 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.6360 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6980 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.9920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.2280 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1610 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.5380 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.9100 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.8230 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.1390 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.0240 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.7960 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.5320 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.2890 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.3280 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.6470 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.8560 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.5900 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.4390 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.8170 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -9.5960 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -8.9970 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -7.6190 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.8380 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.4910 -3.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.6700 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.5680 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.2310 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.3750 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.5170 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.8210 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3410 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.1780 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.0620 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.8090 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.2770 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.8440 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.1320 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.2820 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.1780 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.7250 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.2860 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -10.6730 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -9.6060 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -7.1520 -2.7900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END