PUBCHEM-ZINC01053806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2880 1.0620 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4290 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.2960 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6600 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0900 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2340 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9250 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7190 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2950 -2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4700 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0850 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4790 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.2560 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4000 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7690 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.9920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9150 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.6080 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.1130 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -4.8700 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -4.6040 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -4.9460 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -5.4820 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -5.5680 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -5.9400 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -6.0860 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -4.8080 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -4.7390 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.5660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3070 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9180 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.3620 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1360 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9690 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.2260 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.2790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.0290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.2380 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -4.1660 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -5.2010 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -6.9010 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 -6.2390 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -6.9380 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -3.9390 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -4.8210 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -5.5200 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -3.7620 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END