PUBCHEM-ZINC05091414 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.6280 -4.4290 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6490 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.6300 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.8500 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8310 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0630 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.8510 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7230 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.1790 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.5160 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.6280 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.8040 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -8.1150 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -9.3170 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -9.4300 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -8.2680 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -6.9680 1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.9860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.9970 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.2260 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.4620 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.4510 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2220 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.0200 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.7300 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.0900 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.0580 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.9870 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.2210 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.2920 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.2590 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.1880 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.4220 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.4920 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5910 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.6050 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.5140 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -10.3850 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -8.1460 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.6860 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.5410 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.2970 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.9260 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.5220 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.9130 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.7620 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.1510 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9070 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5210 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.9260 5.6950 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 28 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 23 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END