PUBCHEM-ZINC06451069 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5170 0.2740 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2070 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.4350 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.5260 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.7210 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.8220 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7270 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.5310 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.8140 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.0020 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.1290 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.0340 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.2060 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.1840 5.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.9490 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.8870 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.8230 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.0990 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.9520 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.4700 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.5870 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.4090 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7660 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.6810 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.7030 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4460 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.7930 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.9730 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.4500 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.7320 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -2.3390 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.6840 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.3280 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.9570 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.8070 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.8280 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3100 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 0.3360 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.3220 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -0.6350 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.7380 10.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.8660 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.6500 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END