PUBCHEM-ZINC05316284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7460 -2.0270 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9870 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4500 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6100 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7640 0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.5090 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.1040 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.3400 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.9570 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.3390 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.1110 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 5.5090 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 6.2370 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.6980 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 4.3350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.6560 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 4.5630 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.3560 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.2170 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 6.6530 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.3760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3180 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6470 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2070 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4890 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1470 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6020 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.2670 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.3680 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.8060 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 7.1810 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.7440 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.3950 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.2510 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.9570 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 5.9970 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 4.6650 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 7.0950 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 5.6370 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 7.6500 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.6820 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6140 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END