PUBCHEM-ZINC00321955 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.3390 1.4370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.8360 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5720 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.1950 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3630 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7940 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3230 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.2350 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.1400 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.9380 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.5490 3.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.2530 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.0450 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.3950 6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.5020 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.7520 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.1260 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.2950 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.6920 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5000 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.5270 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8190 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.0140 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1200 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7500 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8840 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.4460 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.0470 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.6680 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.5510 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.7630 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.7040 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 6.5760 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 6.0200 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.5500 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.2360 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.9500 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 3.9240 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.6310 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0280 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.2030 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5500 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.2040 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.9900 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.1640 4.5380 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END