PUBCHEM-ZINC06932520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4620 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0500 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.5520 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3800 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8750 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2250 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9160 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.5180 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0920 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.8140 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.5560 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.3410 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.3090 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.6180 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.5170 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.4840 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.5700 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.2840 -6.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.9020 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.5760 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.3690 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.1280 -8.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.7640 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.7830 -7.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.0370 -6.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8400 -5.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9700 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.1270 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.1950 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4500 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1170 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.2850 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.6320 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5720 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.0690 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.0650 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.0100 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.1880 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.5490 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.5680 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.6680 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.7830 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.2260 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.3800 -5.5380 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 2 4 1 0 0 0 0 2 8 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 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 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END