PUBCHEM-ZINC06545880 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4320 -0.8080 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1060 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.5490 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.8550 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7490 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2990 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6430 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.7150 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.7310 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.8820 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.1740 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.7500 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.8830 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.9580 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.5870 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -4.1700 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.5110 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.0010 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.1780 -4.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 -2.3300 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.1570 -3.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.4770 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.0920 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.4780 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.5240 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.1350 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.4260 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.8960 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.7610 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.5050 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.1300 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0290 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.7130 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.4710 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2020 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8850 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.6020 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.1490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.6260 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.7490 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.2260 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.0540 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.1390 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.1820 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.3200 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -9.5700 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.2320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.7380 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END