PUBCHEM-ZINC00473133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.3970 -2.1700 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.9700 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3910 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.8660 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2530 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.1640 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.6860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.2960 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5550 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3910 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.8250 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.9100 -6.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -3.8750 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9190 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.0680 -8.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.9510 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.9560 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.1470 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2610 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7280 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.8360 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.5690 -8.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.3120 -10.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.3030 -8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.2110 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.9600 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5400 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.8660 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.6000 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.1810 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.9360 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.6250 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6150 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9200 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.9450 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.8710 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.2470 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.9310 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0440 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.9210 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1240 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6360 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6100 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.4780 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.1390 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.4020 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END