PUBCHEM-ZINC06204972 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9740 1.1260 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.3620 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0860 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4510 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.0910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.3670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.0010 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8310 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.2490 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.3700 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.0770 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.2290 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.6930 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.4030 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.7450 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.3780 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.6690 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.3270 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -6.5540 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.1390 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.0130 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.0770 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.2620 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.3840 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.3280 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.5540 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.3250 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.5960 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.5330 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5860 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.0170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4340 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.7130 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.8000 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.9080 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -9.2990 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -10.4270 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -9.1630 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.2130 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.1980 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.6940 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.0870 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.2020 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.3090 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.3070 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.6330 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.4400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.4750 0.3430 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END