PUBCHEM-ZINC06303007 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4730 -1.9760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.9270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.2100 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.0820 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.6710 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.3880 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.5140 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1130 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -0.4130 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.0270 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.1960 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.2320 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.5560 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.3570 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.6230 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.4080 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.2180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.0300 -2.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3710 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8800 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.2770 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6830 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.1790 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -2.2660 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.5820 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.4640 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0730 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.9540 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.2140 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.5320 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.0850 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.3530 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.0660 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.3230 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.9680 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.7700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.1700 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4570 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0770 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.2050 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.3350 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8920 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.3630 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.4050 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.9980 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7740 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2110 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.7890 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END