PUBCHEM-ZINC01187898 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.1920 2.6160 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.3980 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.1070 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.0340 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.2520 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.5420 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.6110 -4.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.4290 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5340 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0800 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2420 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8030 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.8500 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.3310 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7620 -6.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.2440 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.1900 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.9290 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.4240 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.2950 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.6860 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3560 -2.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.7490 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.0300 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.0920 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.7670 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.1290 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.8150 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.1390 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.7780 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.6240 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.2360 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.9370 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5870 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.7120 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.2220 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.5400 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.0090 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2230 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.8600 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.4620 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.5130 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.0910 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.2310 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.6560 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.8780 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.6750 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.2510 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END