PUBCHEM-ZINC06869258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1010 1.3710 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1510 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5190 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9760 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8080 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5960 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.6680 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.9580 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.1880 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1150 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0280 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.7720 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.2910 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.0720 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.4040 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.0630 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.1310 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.5530 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.1930 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.8090 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.3210 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.4470 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.1780 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.0410 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 3.1550 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 4.4160 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.5600 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8030 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7620 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.6330 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5420 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5830 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1280 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0870 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.5940 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.5040 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.7890 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1950 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.1340 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.8960 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.5860 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.7120 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.8420 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.0590 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 3.0410 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 5.2870 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.5440 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END