PUBCHEM-ZINC05774060 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6020 1.7270 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.3560 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.4420 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.1320 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.5090 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.3020 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.6730 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.2190 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.6730 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.1270 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.3870 1.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 2.5590 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 3.4230 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.8580 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.2370 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.8230 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.0300 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.6520 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.0700 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.1410 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.4420 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.0730 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3420 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.8940 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.8360 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.2260 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.6740 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.7350 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.3490 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0900 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.5130 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.9590 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.3730 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.0820 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.3470 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.5370 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.1070 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.6900 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 1.0760 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 0.3370 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.7060 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.8130 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.5600 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.5900 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.2680 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.9620 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.9780 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.3060 -0.4320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END