PUBCHEM-ZINC04189230 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.2890 0.6600 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6080 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.1190 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.3550 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.9210 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.4220 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.8990 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.2430 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.1320 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.2480 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0810 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.3980 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.9500 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.0840 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.6720 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.1230 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.9920 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.7810 3.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.9220 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.8780 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.3290 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.5680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.4710 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.6820 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.3580 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.4920 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.6040 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.2570 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 4.1700 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 5.4280 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 5.7790 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 4.8680 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 5.2080 1.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.0540 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.1990 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.5170 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.4120 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.7460 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4920 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.5140 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -5.5820 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.5670 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.3810 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 1.0600 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.9360 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.7480 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.8110 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.2780 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.0710 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.1540 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.2750 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.9000 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 6.1390 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 6.7620 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END